[
    {
        "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" 52.397 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2397e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 0.027098620260522285 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 4.34167761950478e-21
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 0.027098620260522285 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 4.34167761950478e-21
        } 
        "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" [
                0.51961372 
                0.56710499 
                0.83767706 
                0.31939557 
                0.74139493 
                0.38827475 
                0.69935757 
                0.7014221 
                0.90299919 
                0.66215377 
                0.36955005 
                0.56583907 
                0.6291731 
                0.39225903 
                0.81955414 
                0.72493255 
                0.11458718 
                0.56601218 
                0.87990677 
                0.36970327 
                0.77662749 
                0.62208057 
                0.31817979 
                0.84969691 
                0.88231204 
                0.28773039
            ]
        }
    } 
    {
        "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" 52.397 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.2397e-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" [
                0.51961372 
                0.56710499 
                0.83767706 
                0.31939557 
                0.74139493 
                0.38827475 
                0.69935757 
                0.7014221 
                0.90299919 
                0.66215377 
                0.36955005 
                0.56583907 
                0.6291731 
                0.39225903 
                0.81955414 
                0.72493255 
                0.11458718 
                0.56601218 
                0.87990677 
                0.36970327 
                0.77662749 
                0.62208057 
                0.31817979 
                0.84969691 
                0.88231204 
                0.28773039
            ]
        }
    }
]