[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_mC72_12_gh2i4j_3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.9214 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.921400000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -28.892561659131292 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.629098718666442e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -86.67768497739388 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.388729615599933e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "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" [
                2.2388534 
                0.35726876 
                83.6976 
                0.84069255 
                0.84103205 
                0.18301504 
                0.18760923 
                0.32517748 
                0.79316052 
                0.83563857 
                0.45892375 
                0.30018742 
                0.66180352 
                0.35987795 
                0.19906386 
                0.81177223 
                0.31779441 
                0.30802109 
                0.66857126 
                0.32506348 
                0.70351396 
                0.61645685 
                0.43299756 
                0.70938078 
                0.88190373 
                0.38622108 
                0.78960577 
                0.61868182 
                0.25034605 
                0.22220058
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_mC72_12_gh2i4j_3j"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 6.9214 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.921400000000001e-10
        } 
        "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" 
                "y2" 
                "x3" 
                "z3" 
                "x4" 
                "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" [
                2.2388534 
                0.35726876 
                83.6976 
                0.84069255 
                0.84103205 
                0.18301504 
                0.18760923 
                0.32517748 
                0.79316052 
                0.83563857 
                0.45892375 
                0.30018742 
                0.66180352 
                0.35987795 
                0.19906386 
                0.81177223 
                0.31779441 
                0.30802109 
                0.66857126 
                0.32506348 
                0.70351396 
                0.61645685 
                0.43299756 
                0.70938078 
                0.88190373 
                0.38622108 
                0.78960577 
                0.61868182 
                0.25034605 
                0.22220058
            ]
        }
    }
]