[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_mP32_14_8e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Se"
            ]
        } 
        "a" {
            "source-value" 14.6912 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.47638 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -3.47638 
            "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" [
                0.88423682 
                0.84180326 
                139.986 
                0.32014179 
                0.7417709 
                0.32947715 
                0.15580572 
                0.60426485 
                0.17025607 
                0.090714083 
                0.57966711 
                0.92818242 
                0.2290334 
                0.44343643 
                0.98427013 
                0.42141115 
                0.51555115 
                0.062587303 
                0.6240191 
                0.51352237 
                0.35860222 
                0.64798185 
                0.67746122 
                0.46159291 
                0.54811573 
                0.66865851 
                0.54569189
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_mP32_14_8e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Se"
            ]
        } 
        "a" {
            "source-value" 14.6912 
            "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" [
                0.88423682 
                0.84180326 
                139.986 
                0.32014179 
                0.7417709 
                0.32947715 
                0.15580572 
                0.60426485 
                0.17025607 
                0.090714083 
                0.57966711 
                0.92818242 
                0.2290334 
                0.44343643 
                0.98427013 
                0.42141115 
                0.51555115 
                0.062587303 
                0.6240191 
                0.51352237 
                0.35860222 
                0.64798185 
                0.67746122 
                0.46159291 
                0.54811573 
                0.66865851 
                0.54569189
            ]
        }
    }
]