[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mP84_10_i4m3n10o_7o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.0669 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.20669e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.457021790775558 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.034528943840943e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.371065372326676 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.103586831522831e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66408108 
                1.2246642 
                74.3125 
                0.73196551 
                0.62080403 
                0.81870338 
                0.42510756 
                0.59913612 
                0.037312712 
                0.8951239 
                0.35027922 
                0.88018639 
                0.64736967 
                0.60116959 
                0.23258323 
                0.73165393 
                0.21968959 
                0.067433682 
                0.70567212 
                0.69611083 
                0.81771603 
                0.65553119 
                0.23603113 
                0.49174071 
                0.35498781 
                0.24500589 
                0.00030541472 
                0.066871869 
                0.29366249 
                0.81525743 
                0.26355707 
                0.29086456 
                0.85966349 
                0.48663658 
                0.25941498 
                0.82695182 
                0.64475384 
                0.80537154 
                0.67064157 
                0.85637353 
                0.80945175 
                0.90147935 
                0.25575983 
                0.81367545 
                0.69213588 
                0.46599982 
                0.31055598 
                0.62240151 
                0.36426962 
                0.19746946 
                0.89245153 
                0.61510825 
                0.81063941 
                0.7834695 
                0.60401417 
                0.31000918 
                0.59646965 
                0.37055431 
                0.81599844 
                0.60601125 
                0.20443695 
                0.31656058 
                0.77518731 
                0.9893471 
                0.81157224 
                0.90261338 
                0.25295176 
                0.68847267 
                0.087578904
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mP84_10_i4m3n10o_7o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.0669 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.20669e-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" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66408108 
                1.2246642 
                74.3125 
                0.73196551 
                0.62080403 
                0.81870338 
                0.42510756 
                0.59913612 
                0.037312712 
                0.8951239 
                0.35027922 
                0.88018639 
                0.64736967 
                0.60116959 
                0.23258323 
                0.73165393 
                0.21968959 
                0.067433682 
                0.70567212 
                0.69611083 
                0.81771603 
                0.65553119 
                0.23603113 
                0.49174071 
                0.35498781 
                0.24500589 
                0.00030541472 
                0.066871869 
                0.29366249 
                0.81525743 
                0.26355707 
                0.29086456 
                0.85966349 
                0.48663658 
                0.25941498 
                0.82695182 
                0.64475384 
                0.80537154 
                0.67064157 
                0.85637353 
                0.80945175 
                0.90147935 
                0.25575983 
                0.81367545 
                0.69213588 
                0.46599982 
                0.31055598 
                0.62240151 
                0.36426962 
                0.19746946 
                0.89245153 
                0.61510825 
                0.81063941 
                0.7834695 
                0.60401417 
                0.31000918 
                0.59646965 
                0.37055431 
                0.81599844 
                0.60601125 
                0.20443695 
                0.31656058 
                0.77518731 
                0.9893471 
                0.81157224 
                0.90261338 
                0.25295176 
                0.68847267 
                0.087578904
            ]
        }
    }
]