[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A9B11_hP40_176_hi_fhi"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "Se"
            ]
        } 
        "a" {
            "source-value" 9.6739 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.673900000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.985048615186516 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.986928410605893e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -99.70097230373031 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.597385682121178e-17
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2606188 
                0.39647192 
                0.44621321 
                0.26133721 
                0.54528881 
                0.55680223 
                0.6336918 
                0.48959235 
                0.060925983 
                0.33821762 
                0.28160108 
                0.059357815
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A9B11_hP40_176_hi_fhi"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Mo" 
                "Se"
            ]
        } 
        "a" {
            "source-value" 9.6739 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.673900000000001e-10
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z1" 
                "x2" 
                "y2" 
                "x3" 
                "y3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2606188 
                0.39647192 
                0.44621321 
                0.26133721 
                0.54528881 
                0.55680223 
                0.6336918 
                0.48959235 
                0.060925983 
                0.33821762 
                0.28160108 
                0.059357815
            ]
        }
    }
]