[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oI108_71_egkl2n2o_hlno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1227 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.41227e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.5467847978835099 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.478222460995372e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.640354393650529 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.434667382986115e-19
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "y2" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.3329462 
                0.52948091 
                0.2768281 
                0.25004082 
                0.65146664 
                0.69984035 
                0.67681799 
                0.22795109 
                0.20603033 
                0.71556237 
                0.65687645 
                0.40863842 
                0.099872701 
                0.29730323 
                0.083839772 
                0.091032494 
                0.18066343 
                0.24959033 
                0.74985149 
                0.61505072 
                0.67700056 
                0.70110361 
                0.67579142 
                0.79404768
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oI108_71_egkl2n2o_hlno"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1227 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.41227e-09
        } 
        "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" 
                "y3" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "x9" 
                "y9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.3329462 
                0.52948091 
                0.2768281 
                0.25004082 
                0.65146664 
                0.69984035 
                0.67681799 
                0.22795109 
                0.20603033 
                0.71556237 
                0.65687645 
                0.40863842 
                0.099872701 
                0.29730323 
                0.083839772 
                0.091032494 
                0.18066343 
                0.24959033 
                0.74985149 
                0.61505072 
                0.67700056 
                0.70110361 
                0.67579142 
                0.79404768
            ]
        }
    }
]