[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tP96_127_fg2jk2l_jkl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 15.6158 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.56158e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.408357069488669 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.026731995906346e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.225071208466005 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.080195987719037e-18
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63208417 
                0.15977886 
                0.90270395 
                0.32341132 
                0.040584425 
                0.050110935 
                0.10941974 
                0.13371703 
                0.049751263 
                0.8235993 
                0.34787342 
                0.92744035 
                0.15365377 
                0.34317914 
                0.034707804 
                0.22978751 
                0.18947191 
                0.069255231 
                0.36402835 
                0.292137 
                0.077418816 
                0.3540708
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_tP96_127_fg2jk2l_jkl"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 15.6158 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.56158e-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" [
                "c/a" 
                "z1" 
                "x2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.63208417 
                0.15977886 
                0.90270395 
                0.32341132 
                0.040584425 
                0.050110935 
                0.10941974 
                0.13371703 
                0.049751263 
                0.8235993 
                0.34787342 
                0.92744035 
                0.15365377 
                0.34317914 
                0.034707804 
                0.22978751 
                0.18947191 
                0.069255231 
                0.36402835 
                0.292137 
                0.077418816 
                0.3540708
            ]
        }
    }
]