[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB3_mP32_14_2e_6e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "F"
            ]
        } 
        "a" {
            "source-value" 16.527 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.51286 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -10.05144 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.27864101 
                0.9660616 
                151.5305 
                0.3880282 
                0.99836384 
                0.26061872 
                0.77383685 
                0.40242903 
                0.69353711 
                0.19087194 
                0.89359378 
                0.066550978 
                0.36680105 
                0.25506557 
                0.16449655 
                0.4056596 
                0.71173765 
                0.35843066 
                0.89415674 
                0.48800096 
                0.7224931 
                0.86480358 
                0.67578592 
                0.83513801 
                0.67879102 
                0.11262006 
                0.54209872
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB3_mP32_14_2e_6e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "F"
            ]
        } 
        "a" {
            "source-value" 16.527 
            "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" 
                "beta" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.27864101 
                0.9660616 
                151.5305 
                0.3880282 
                0.99836384 
                0.26061872 
                0.77383685 
                0.40242903 
                0.69353711 
                0.19087194 
                0.89359378 
                0.066550978 
                0.36680105 
                0.25506557 
                0.16449655 
                0.4056596 
                0.71173765 
                0.35843066 
                0.89415674 
                0.48800096 
                0.7224931 
                0.86480358 
                0.67578592 
                0.83513801 
                0.67879102 
                0.11262006 
                0.54209872
            ]
        }
    }
]