[
    {
        "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 
                0.66018291 
                0.38902974 
                0.68950309 
                0.88944885 
                0.72727419 
                0.17510371 
                0.62259518 
                0.67482087 
                0.72861326 
                0.98472655 
                0.50349739 
                0.76846361 
                0.12257335 
                0.66478753 
                0.59234797 
                0.069434755 
                0.7063833 
                0.24578123 
                0.7637217 
                0.49500828 
                0.5922195 
                0.28071641 
                0.20777805 
                0.70402678 
                0.048424618 
                0.71906739 
                0.29379791 
                0.71065652 
                0.71427647
            ]
        }
    } 
    {
        "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 
                0.66018291 
                0.38902974 
                0.68950309 
                0.88944885 
                0.72727419 
                0.17510371 
                0.62259518 
                0.67482087 
                0.72861326 
                0.98472655 
                0.50349739 
                0.76846361 
                0.12257335 
                0.66478753 
                0.59234797 
                0.069434755 
                0.7063833 
                0.24578123 
                0.7637217 
                0.49500828 
                0.5922195 
                0.28071641 
                0.20777805 
                0.70402678 
                0.048424618 
                0.71906739 
                0.29379791 
                0.71065652 
                0.71427647
            ]
        }
    }
]