[
    {
        "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" 6.7013 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.7013e-10
        } 
        "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" [
                1.4426305 
                1.2314476 
                0.92491731 
                0.089092966 
                0.89104602 
                0.40888461 
                0.60443578 
                0.92499191 
                0.8891069 
                0.79149076 
                0.086823232 
                0.66531112 
                0.79870796 
                0.088658633 
                0.38661758 
                0.26793958 
                0.75858286 
                0.28627138 
                0.42574436 
                0.5915308 
                0.39085895 
                0.42238745 
                0.74910899 
                0.39061774 
                0.34876906 
                0.91093987
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -29.630314597563995 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.747299770628614e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -29.630314597563995 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.747299770628614e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "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" 6.7013 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 6.7013e-10
        } 
        "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" [
                1.4426305 
                1.2314476 
                0.92491731 
                0.089092966 
                0.89104602 
                0.40888461 
                0.60443578 
                0.92499191 
                0.8891069 
                0.79149076 
                0.086823232 
                0.66531112 
                0.79870796 
                0.088658633 
                0.38661758 
                0.26793958 
                0.75858286 
                0.28627138 
                0.42574436 
                0.5915308 
                0.39085895 
                0.42238745 
                0.74910899 
                0.39061774 
                0.34876906 
                0.91093987
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]