[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.8843 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.884299999999999e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.98087751 
                1.2381918 
                88.9609 
                91.5415 
                104.9362 
                0.85232785 
                0.7582845 
                0.36865823 
                0.29682356 
                0.56157638 
                0.4123534 
                0.29754105 
                0.98628884 
                0.65227118 
                0.98862358 
                0.22211869 
                0.17298122 
                0.7017761 
                0.91079504 
                0.91039813 
                0.46874864 
                0.33903014 
                0.9966613 
                0.16324314 
                0.74448228 
                0.045422954 
                0.84378911 
                0.4024516 
                0.68373656 
                0.916093 
                0.88495499 
                0.12125721 
                0.068568524 
                0.68250413 
                0.5525735 
                0.26746347 
                0.47655014 
                0.1480405 
                0.57520198 
                0.16624329 
                0.80171579
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.230924950113882 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.983042363280076e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -18.692774850341646 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.994912708984023e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.8843 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.884299999999999e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.98087751 
                1.2381918 
                88.9609 
                91.5415 
                104.9362 
                0.85232785 
                0.7582845 
                0.36865823 
                0.29682356 
                0.56157638 
                0.4123534 
                0.29754105 
                0.98628884 
                0.65227118 
                0.98862358 
                0.22211869 
                0.17298122 
                0.7017761 
                0.91079504 
                0.91039813 
                0.46874864 
                0.33903014 
                0.9966613 
                0.16324314 
                0.74448228 
                0.045422954 
                0.84378911 
                0.4024516 
                0.68373656 
                0.916093 
                0.88495499 
                0.12125721 
                0.068568524 
                0.68250413 
                0.5525735 
                0.26746347 
                0.47655014 
                0.1480405 
                0.57520198 
                0.16624329 
                0.80171579
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.2126 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2126e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.95693128 
                1.4061313 
                102.1892 
                85.927 
                109.0532 
                0.25854083 
                0.87145722 
                0.42131365 
                0.40859844 
                0.67755919 
                0.39907129 
                0.92591181 
                0.41747745 
                0.55892302 
                0.48334954 
                0.42910041 
                0.76503469 
                0.75137166 
                0.010490282 
                0.77097245 
                0.72708957 
                0.77352297 
                0.04606646 
                0.98221215 
                0.44364099 
                0.15252421 
                0.24837706 
                0.83642436 
                0.91598922 
                0.98149719 
                0.64954673 
                0.0063169837 
                0.53330974 
                0.7721887 
                0.87151744 
                0.082926898 
                0.52993224 
                0.3759549 
                0.72207512 
                0.28843947 
                0.71631568
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.901957481446279 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.455978371634716e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.705872444338837 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.836793511490415e-18
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_aP12_1_8a_4a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 5.2126 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2126e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.95693128 
                1.4061313 
                102.1892 
                85.927 
                109.0532 
                0.25854083 
                0.87145722 
                0.42131365 
                0.40859844 
                0.67755919 
                0.39907129 
                0.92591181 
                0.41747745 
                0.55892302 
                0.48334954 
                0.42910041 
                0.76503469 
                0.75137166 
                0.010490282 
                0.77097245 
                0.72708957 
                0.77352297 
                0.04606646 
                0.98221215 
                0.44364099 
                0.15252421 
                0.24837706 
                0.83642436 
                0.91598922 
                0.98149719 
                0.64954673 
                0.0063169837 
                0.53330974 
                0.7721887 
                0.87151744 
                0.082926898 
                0.52993224 
                0.3759549 
                0.72207512 
                0.28843947 
                0.71631568
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-4.poscar"
        }
    }
]