[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "AB4C3_mP16_6_2a_3a5b_3a3b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cs" 
                "I" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 7.3551 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.355100000000001e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.027843184909939 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.286202277227884e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -64.22274547927951 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.028961821782308e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13" 
                "x14" 
                "z14" 
                "x15" 
                "z15" 
                "x16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5769874 
                1.4314285 
                91.871 
                0.76509958 
                0.12899696 
                0.76051096 
                0.52352758 
                0.25718212 
                0.19992535 
                0.56939972 
                0.81943151 
                0.00096241276 
                0.82686958 
                0.29586952 
                0.96033881 
                0.26648926 
                0.4436096 
                0.2709579 
                0.68038098 
                0.089149727 
                0.33908463 
                0.082705973 
                0.9800448 
                0.44850176 
                0.32347187 
                0.7770849 
                0.82713648 
                0.35903141 
                0.82088605 
                0.35190868 
                0.56371198 
                0.39956089 
                0.075448125 
                0.067345211 
                0.68707569
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "AB4C3_mP16_6_2a_3a5b_3a3b"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cs" 
                "I" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 7.3551 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 7.355100000000001e-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" [
                "b/a" 
                "c/a" 
                "beta" 
                "x1" 
                "z1" 
                "x2" 
                "z2" 
                "x3" 
                "z3" 
                "x4" 
                "z4" 
                "x5" 
                "z5" 
                "x6" 
                "z6" 
                "x7" 
                "z7" 
                "x8" 
                "z8" 
                "x9" 
                "z9" 
                "x10" 
                "z10" 
                "x11" 
                "z11" 
                "x12" 
                "z12" 
                "x13" 
                "z13" 
                "x14" 
                "z14" 
                "x15" 
                "z15" 
                "x16" 
                "z16"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5769874 
                1.4314285 
                91.871 
                0.76509958 
                0.12899696 
                0.76051096 
                0.52352758 
                0.25718212 
                0.19992535 
                0.56939972 
                0.81943151 
                0.00096241276 
                0.82686958 
                0.29586952 
                0.96033881 
                0.26648926 
                0.4436096 
                0.2709579 
                0.68038098 
                0.089149727 
                0.33908463 
                0.082705973 
                0.9800448 
                0.44850176 
                0.32347187 
                0.7770849 
                0.82713648 
                0.35903141 
                0.82088605 
                0.35190868 
                0.56371198 
                0.39956089 
                0.075448125 
                0.067345211 
                0.68707569
            ]
        }
    }
]