Type Alias ChemistryCollection

ChemistryCollection: Collection<
    {
        acidBase?: Group<
            {
                basicityType?: OneOrMany<PrimitiveProperty<BasicityType>>;
                character?: OneOrMany<PrimitiveProperty<AcidBaseCharacter>>;
                concepts?: Group<
                    {
                        goldschmidt?: OneOrMany<PrimitiveProperty<Goldschmidt>>;
                        hsab?: OneOrMany<PrimitiveProperty<HSAB>>;
                    },
                >;
                constants?: Group<
                    {
                        isoelectricPoint?: OneOrMany<NumberProperty<NoUnit>>;
                        pH?: OneOrMany<NumberProperty<NoUnit>>;
                        pKa?: OneOrMany<NumberProperty<NoUnit>>;
                        pKb?: OneOrMany<NumberProperty<NoUnit>>;
                    },
                >;
                models?: Group<
                    {
                        bronstedCharacter?: OneOrMany<PrimitiveProperty<BronstedCharacter>>;
                        lewisAcidity?: OneOrMany<PrimitiveProperty<LewisModel>>;
                        lewisBasicity?: OneOrMany<PrimitiveProperty<LewisModel>>;
                    },
                >;
            },
        >;
        crystallography?: Group<
            {
                coordination?: Group<
                    {
                        ligancy?: OneOrMany<
                            StructProperty<{ [K in ElementSymbol]?: number }>,
                        >;
                    },
                >;
                defects?: Group<
                    {
                        twinning?: OneOrMany<
                            StructProperty<
                                {
                                    law?: string;
                                    mode?: TwinningMode;
                                    operation?: string;
                                    type?: TwinningType;
                                },
                            >,
                        >;
                    },
                >;
                lattice?: Group<
                    {
                        unitCell?: OneOrMany<
                            StructProperty<
                                {
                                    a?: NumberValue<"length">;
                                    alpha?: NumberValue<"angle">;
                                    b?: NumberValue<"length">;
                                    beta?: NumberValue<"angle">;
                                    c?: NumberValue<"length">;
                                    gamma?: NumberValue<"angle">;
                                    Z?: number;
                                },
                            >,
                        >;
                    },
                >;
                mechanical?: Group<
                    {
                        cleavage?: OneOrMany<
                            StructProperty<
                                {
                                    millerIndex?: string;
                                    quality?: CleavageQuality;
                                    type?: CleavageType;
                                },
                            >,
                        >;
                        fracture?: OneOrMany<
                            StructProperty<
                                {
                                    tenacity?: Tenacity;
                                    toughness?: NumberValue<"energy">;
                                    type?: FractureType;
                                },
                            >,
                        >;
                    },
                >;
                morphology?: Group<
                    { crystalHabit?: OneOrMany<PrimitiveProperty<CrystalHabit>> },
                >;
                symmetry?: Group<
                    {
                        crystalFamily?: OneOrMany<PrimitiveProperty<CrystalFamily>>;
                        crystalSystem?: OneOrMany<PrimitiveProperty<CrystalSystem>>;
                        laueGroup?: OneOrMany<PrimitiveProperty<string>>;
                        pearsonSymbol?: OneOrMany<PrimitiveProperty<string>>;
                        pointGroup?: OneOrMany<
                            StructProperty<
                                {
                                    hermannMauguin?: string;
                                    name: string;
                                    number: number;
                                    schoenflies?: string;
                                },
                            >,
                        >;
                        spaceGroup?: OneOrMany<
                            StructProperty<{ number: number; symbol: string }>,
                        >;
                    },
                >;
            },
        >;
        electrochemistry?: Group<
            {
                potentials?: Group<
                    {
                        overpotential?: OneOrMany<NumberProperty<"electricPotential">>;
                        oxidationPotential?: OneOrMany<NumberProperty<"electricPotential">>;
                        reductionPotential?: OneOrMany<NumberProperty<"electricPotential">>;
                        standardPotential?: OneOrMany<NumberProperty<"electricPotential">>;
                    },
                >;
                transfer?: Group<
                    { electrochemicalEquivalent?: OneOrMany<NumberProperty<"mass">> },
                >;
            },
        >;
        molarMass?: OneOrMany<NumberProperty<"molarMass">>;
        molarVolume?: OneOrMany<NumberProperty<"molarVolume">>;
        molecularMass?: OneOrMany<NumberProperty<"mass">>;
        redox?: Group<
            {
                oxidationStates?: Many<
                    StructProperty<
                        { main?: boolean; unstable?: boolean; value: number },
                    >,
                >;
                oxideCharacter?: OneOrMany<PrimitiveProperty<OxideCharacter>>;
            },
        >;
        relativeMolecularMass?: OneOrMany<NumberProperty<NoUnit>>;
        solubility?: Group<
            {
                henryConstant?: OneOrMany<NumberProperty<NoUnit>>;
                partitionCoefficient?: OneOrMany<NumberProperty<NoUnit>>;
                solubilities?: Many<StructProperty<Solubility>>;
            },
        >;
        structural?: Group<
            {
                bonding?: Group<
                    {
                        bondAngle?: OneOrMany<NumberProperty<"angle">>;
                        bondLength?: OneOrMany<NumberProperty<"length">>;
                        bondOrder?: OneOrMany<PrimitiveProperty<number>>;
                        bondType?: OneOrMany<PrimitiveProperty<BondType>>;
                        torsionalAngle?: OneOrMany<NumberProperty<"angle">>;
                    },
                >;
                electronic?: Group<
                    { formalCharge?: OneOrMany<PrimitiveProperty<number>> },
                >;
                geometry?: Group<
                    {
                        hybridization?: OneOrMany<PrimitiveProperty<Hybridization>>;
                        molecularShape?: OneOrMany<PrimitiveProperty<MolecularShape>>;
                    },
                >;
                topology?: Group<
                    {
                        coordinationNumber?: OneOrMany<PrimitiveProperty<number>>;
                        lonePairs?: OneOrMany<PrimitiveProperty<number>>;
                        stericNumber?: OneOrMany<PrimitiveProperty<number>>;
                    },
                >;
            },
        >;
        thermochemistry?: Group<
            {
                bonding?: Group<
                    {
                        dissociationEnergy?: OneOrMany<NumberProperty<"energy">>;
                        energy?: OneOrMany<NumberProperty<"energy">>;
                    },
                >;
                formation?: Group<
                    {
                        enthalpy?: OneOrMany<NumberProperty<"energy">>;
                        gibbsEnergy?: OneOrMany<NumberProperty<"energy">>;
                    },
                >;
                state?: Group<
                    {
                        enthalpy?: OneOrMany<NumberProperty<"energy">>;
                        entropy?: OneOrMany<NumberProperty<"entropy">>;
                        gibbsEnergy?: OneOrMany<NumberProperty<"energy">>;
                        standardMolarEntropy?: OneOrMany<NumberProperty<"entropy">>;
                    },
                >;
            },
        >;
    },
>