[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A9B11_oC80_63_cfgh_cf2gh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "Se"
            ]
        } 
        "a" {
            "source-value" 12.0485 
            "source-unit" "angstrom"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.00138 
            "source-unit" "eV"
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -120.0276 
            "source-unit" "eV"
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1029755 
                0.94758684 
                0.35159178 
                0.010664833 
                0.82244551 
                0.87063765 
                0.6494287 
                0.98011482 
                0.18890822 
                0.12154558 
                0.68125508 
                0.95667275 
                0.35772812 
                0.24107523 
                0.30942923 
                0.20834957 
                0.87440825 
                0.17645686 
                0.8838173 
                0.97810815
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A9B11_oC80_63_cfgh_cf2gh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "Se"
            ]
        } 
        "a" {
            "source-value" 12.0485 
            "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" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1029755 
                0.94758684 
                0.35159178 
                0.010664833 
                0.82244551 
                0.87063765 
                0.6494287 
                0.98011482 
                0.18890822 
                0.12154558 
                0.68125508 
                0.95667275 
                0.35772812 
                0.24107523 
                0.30942923 
                0.20834957 
                0.87440825 
                0.17645686 
                0.8838173 
                0.97810815
            ]
        }
    }
]