[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oI120_71_lmn6o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 15.169 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.5169e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.131548877810748 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.8238243422573e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -6.131548877810748 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.8238243422573e-19
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59356583 
                0.59994067 
                0.57427705 
                0.14547991 
                0.93463983 
                0.42665007 
                0.79100364 
                0.92566576 
                0.84113848 
                0.9219237 
                0.24049972 
                0.90642697 
                0.86824525 
                0.33426021 
                0.82038715 
                0.84656216 
                0.12278898 
                0.95648513 
                0.76296038 
                0.28469787 
                0.86623174 
                0.71455914 
                0.07918636 
                0.92903386 
                0.67171642 
                0.16550089
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_oI120_71_lmn6o"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 15.169 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.5169e-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" 
                "y1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.59356583 
                0.59994067 
                0.57427705 
                0.14547991 
                0.93463983 
                0.42665007 
                0.79100364 
                0.92566576 
                0.84113848 
                0.9219237 
                0.24049972 
                0.90642697 
                0.86824525 
                0.33426021 
                0.82038715 
                0.84656216 
                0.12278898 
                0.95648513 
                0.76296038 
                0.28469787 
                0.86623174 
                0.71455914 
                0.07918636 
                0.92903386 
                0.67171642 
                0.16550089
            ]
        }
    }
]