[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B2_oP20_62_3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 7.0912 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0912e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.6862199277526475 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.231468197203046e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -38.431099638763236 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.157340986015229e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38157153 
                1.2934482 
                0.10854954 
                0.11322859 
                0.9481763 
                0.38530837 
                0.23755869 
                0.85271031 
                0.98571343 
                0.75806901 
                0.72047866 
                0.99385837
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B2_oP20_62_3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 7.0912 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.0912e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.38157153 
                1.2934482 
                0.10854954 
                0.11322859 
                0.9481763 
                0.38530837 
                0.23755869 
                0.85271031 
                0.98571343 
                0.75806901 
                0.72047866 
                0.99385837
            ]
        }
    }
]