[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC24_20_abc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.9785 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.978500000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.731227996273887 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.199985265175666e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -41.19368398882166 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.599955795526998e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5481762 
                0.90470569 
                0.34747752 
                0.29106988 
                0.7222342 
                0.86467077 
                0.80002874 
                0.66263552 
                0.11308668 
                0.68637544
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC24_20_abc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.9785 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.978500000000001e-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" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5481762 
                0.90470569 
                0.34747752 
                0.29106988 
                0.7222342 
                0.86467077 
                0.80002874 
                0.66263552 
                0.11308668 
                0.68637544
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_oC24_20_abc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.7207 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.7207e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -13.731227996273887 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.199985265175666e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -41.19368398882166 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.599955795526998e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1329025 
                0.63013716 
                0.2665963 
                0.87435777 
                0.69564269 
                0.21409235 
                0.90492736 
                0.80460021 
                0.1552792 
                0.64178124
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_oC24_20_abc_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 7.7207 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.7207e-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" 
                "y2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1329025 
                0.63013716 
                0.2665963 
                0.87435777 
                0.69564269 
                0.21409235 
                0.90492736 
                0.80460021 
                0.1552792 
                0.64178124
            ]
        }
    }
]