[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1557 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.90808 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.72424 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2501819 
                0.36594446 
                0.66018274 
                0.38902952 
                0.68950304 
                0.88944865 
                0.72727407 
                0.17510359 
                0.62259511 
                0.67482077 
                0.72861335 
                0.98472657 
                0.50349747 
                0.76846371 
                0.12257334 
                0.6647878 
                0.592348 
                0.069434709 
                0.70638341 
                0.24578123 
                0.76372163 
                0.49500808 
                0.59221949 
                0.28071631 
                0.20777804 
                0.70402684 
                0.048424607 
                0.71906753 
                0.29379793 
                0.71065653 
                0.7142764
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_oC72_36_2a5b_2a2b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 14.1557 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2501819 
                0.36594446 
                0.66018274 
                0.38902952 
                0.68950304 
                0.88944865 
                0.72727407 
                0.17510359 
                0.62259511 
                0.67482077 
                0.72861335 
                0.98472657 
                0.50349747 
                0.76846371 
                0.12257334 
                0.6647878 
                0.592348 
                0.069434709 
                0.70638341 
                0.24578123 
                0.76372163 
                0.49500808 
                0.59221949 
                0.28071631 
                0.20777804 
                0.70402684 
                0.048424607 
                0.71906753 
                0.29379793 
                0.71065653 
                0.7142764
            ]
        }
    }
]