[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B4C_mC32_12_3i_g3i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cs" 
                "F" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 13.7716 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.37716e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.583901520776099 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.742043275144531e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -28.671212166208793 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.593634620115625e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.43525807 
                0.65261843 
                103.1729 
                0.74321652 
                0.56660008 
                0.73453062 
                0.86590158 
                0.58609153 
                0.30790951 
                0.85226278 
                0.78782857 
                0.87717545 
                0.64423087 
                0.45182063 
                0.086084538 
                0.72912218 
                0.91424633 
                0.044444456
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B4C_mC32_12_3i_g3i_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cs" 
                "F" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 13.7716 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.37716e-09
        } 
        "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" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.43525807 
                0.65261843 
                103.1729 
                0.74321652 
                0.56660008 
                0.73453062 
                0.86590158 
                0.58609153 
                0.30790951 
                0.85226278 
                0.78782857 
                0.87717545 
                0.64423087 
                0.45182063 
                0.086084538 
                0.72912218 
                0.91424633 
                0.044444456
            ]
        }
    }
]