[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC24_63_2c2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 2.4675 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -9.22195 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -9.22195 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7322391 
                13.697183 
                0.83398011 
                0.50061665 
                0.83363249 
                0.87191062 
                0.832988 
                0.12808732
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_oC24_63_2c2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 2.4675 
            "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" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.7322391 
                13.697183 
                0.83398011 
                0.50061665 
                0.83363249 
                0.87191062 
                0.832988 
                0.12808732
            ]
        }
    }
]