[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hR72_148_8f_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.795221 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.3795221e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.5168107509265651 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.430198743334537e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.550432252779696 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.29059623000361e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4368847 
                0.11168605 
                0.85573541 
                0.22032326 
                0.41461064 
                0.74914285 
                0.28823945 
                0.90391898 
                0.74855294 
                0.94752377 
                0.34199593 
                0.74738237 
                0.039740828 
                0.43080664 
                0.84834559 
                0.50761374 
                0.067559729 
                0.71124843 
                0.44429501 
                0.2857115 
                0.96681698 
                0.32879686 
                0.22686124 
                0.62871243 
                0.24344118 
                0.17495556 
                0.98932169 
                0.22828235 
                0.36775297 
                0.6703724 
                0.18042973 
                0.4230783 
                0.87870256 
                0.35344148 
                0.090328058 
                0.7099615 
                0.28765826
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B_hR72_148_8f_4f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.795221 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.3795221e-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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.4368847 
                0.11168605 
                0.85573541 
                0.22032326 
                0.41461064 
                0.74914285 
                0.28823945 
                0.90391898 
                0.74855294 
                0.94752377 
                0.34199593 
                0.74738237 
                0.039740828 
                0.43080664 
                0.84834559 
                0.50761374 
                0.067559729 
                0.71124843 
                0.44429501 
                0.2857115 
                0.96681698 
                0.32879686 
                0.22686124 
                0.62871243 
                0.24344118 
                0.17495556 
                0.98932169 
                0.22828235 
                0.36775297 
                0.6703724 
                0.18042973 
                0.4230783 
                0.87870256 
                0.35344148 
                0.090328058 
                0.7099615 
                0.28765826
            ]
        }
    }
]