[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP24_14_4e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.2593 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.2593e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.48283928871676 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.038665363035917e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.44851786615028 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.115996089107751e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.58473478 
                1.5939002 
                142.9842 
                0.14973139 
                0.26434538 
                0.98071153 
                0.6470239 
                0.2663043 
                0.66605239 
                0.96440376 
                0.86976859 
                0.76933262 
                0.54555231 
                0.35495458 
                0.30814282 
                0.95236847 
                0.19521169 
                0.78795536 
                0.45207239 
                0.17946342 
                0.16410825
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP24_14_4e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.2593 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.2593e-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" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.58473478 
                1.5939002 
                142.9842 
                0.14973139 
                0.26434538 
                0.98071153 
                0.6470239 
                0.2663043 
                0.66605239 
                0.96440376 
                0.86976859 
                0.76933262 
                0.54555231 
                0.35495458 
                0.30814282 
                0.95236847 
                0.19521169 
                0.78795536 
                0.45207239 
                0.17946342 
                0.16410825
            ]
        }
    }
]