[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B6_hP33_151_3a2b_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "V"
            ]
        } 
        "a" {
            "source-value" 5.1355 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.16164 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -89.77804 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8132801 
                0.77488302 
                0.11107484 
                0.44669303 
                0.11169713 
                0.44582328 
                0.80075854 
                0.57879257 
                0.41032276 
                0.77706396 
                0.91370137 
                0.25076098 
                0.13546366 
                0.55464066 
                0.25147229
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B6_hP33_151_3a2b_3c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "V"
            ]
        } 
        "a" {
            "source-value" 5.1355 
            "source-unit" "angstrom"
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3"
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K"
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.8132801 
                0.77488302 
                0.11107484 
                0.44669303 
                0.11169713 
                0.44582328 
                0.80075854 
                0.57879257 
                0.41032276 
                0.77706396 
                0.91370137 
                0.25076098 
                0.13546366 
                0.55464066 
                0.25147229
            ]
        }
    }
]