[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC24_5_ab3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.9076 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.907600000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0720656 
                1.1970149 
                127.9725 
                0.048195829 
                0.033525334 
                0.71096152 
                0.3066569 
                0.2988126 
                0.74052598 
                0.64644713 
                0.38021891 
                0.51237602 
                0.013382858 
                0.74049553 
                0.23455804 
                0.0041598049 
                0.22980976 
                0.25933117 
                0.12252772 
                0.58312708
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.99563315674643 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.441259325177479e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.986899470239294 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.323777975532437e-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_mC24_5_ab3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.9076 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.907600000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0720656 
                1.1970149 
                127.9725 
                0.048195829 
                0.033525334 
                0.71096152 
                0.3066569 
                0.2988126 
                0.74052598 
                0.64644713 
                0.38021891 
                0.51237602 
                0.013382858 
                0.74049553 
                0.23455804 
                0.0041598049 
                0.22980976 
                0.25933117 
                0.12252772 
                0.58312708
            ]
        } 
        "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_mC24_5_ab3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.6298 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.6298e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2715768 
                1.0870614 
                124.3079 
                0.048913521 
                0.2755828 
                0.76396232 
                0.077442531 
                0.56246839 
                0.76752979 
                0.063122319 
                0.20430609 
                0.97666708 
                0.80762877 
                0.75696145 
                0.0031451397 
                0.99730732 
                0.21491474 
                0.25999472 
                0.1823759 
                0.63512758
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.960697250487282 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.435661975907877e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.882091751461846 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.30698592772363e-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_mC24_5_ab3c_2c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.6298 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.6298e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2715768 
                1.0870614 
                124.3079 
                0.048913521 
                0.2755828 
                0.76396232 
                0.077442531 
                0.56246839 
                0.76752979 
                0.063122319 
                0.20430609 
                0.97666708 
                0.80762877 
                0.75696145 
                0.0031451397 
                0.99730732 
                0.21491474 
                0.25999472 
                0.1823759 
                0.63512758
            ]
        } 
        "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"
        }
    }
]