[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB6_oP28_62_c_6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cu" 
                "N"
            ]
        } 
        "a" {
            "source-value" 13.6426 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.85152 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -47.96064 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22906191 
                0.67342735 
                0.39489377 
                0.41832873 
                0.81237187 
                0.33120003 
                0.74687467 
                0.41105872 
                0.67853246 
                0.49582547 
                0.52159726 
                0.65052331 
                0.46984532 
                0.75954144 
                0.41748666 
                0.85811119
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB6_oP28_62_c_6c-001"
        } 
        "short-name" {
            "source-value" "Copper (II) Azide [Cu(N3)2]"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB6_oP28_62_c_6c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cu" 
                "N"
            ]
        } 
        "a" {
            "source-value" 13.6426 
            "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" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.22906191 
                0.67342735 
                0.39489377 
                0.41832873 
                0.81237187 
                0.33120003 
                0.74687467 
                0.41105872 
                0.67853246 
                0.49582547 
                0.52159726 
                0.65052331 
                0.46984532 
                0.75954144 
                0.41748666 
                0.85811119
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB6_oP28_62_c_6c-001"
        } 
        "short-name" {
            "source-value" "Copper (II) Azide [Cu(N3)2]"
        }
    }
]