[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B7C2_mP44_14_2e_7e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ce" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.3825 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.33825e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.804813954788992 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.090251391708006e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -74.85295350267891 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.199276530878806e-17
        } 
        "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" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66200635 
                1.0603774 
                155.8845 
                0.43995811 
                0.18260457 
                0.20180578 
                0.10430835 
                0.36140072 
                0.69030407 
                0.18116092 
                0.6031229 
                0.25216536 
                0.1514334 
                0.8948469 
                0.1940711 
                0.51328363 
                0.79768799 
                0.60559879 
                0.50482569 
                0.75025771 
                0.42287551 
                0.18971187 
                0.49746437 
                0.43161899 
                0.79209312 
                0.61410616 
                0.025693292 
                0.93609235 
                0.35219498 
                0.091528243 
                0.33321179 
                0.75600667 
                0.36628815 
                0.02575586 
                0.51705504 
                0.19810528
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B7C2_mP44_14_2e_7e_2e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ce" 
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 13.3825 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.33825e-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" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.66200635 
                1.0603774 
                155.8845 
                0.43995811 
                0.18260457 
                0.20180578 
                0.10430835 
                0.36140072 
                0.69030407 
                0.18116092 
                0.6031229 
                0.25216536 
                0.1514334 
                0.8948469 
                0.1940711 
                0.51328363 
                0.79768799 
                0.60559879 
                0.50482569 
                0.75025771 
                0.42287551 
                0.18971187 
                0.49746437 
                0.43161899 
                0.79209312 
                0.61410616 
                0.025693292 
                0.93609235 
                0.35219498 
                0.091528243 
                0.33321179 
                0.75600667 
                0.36628815 
                0.02575586 
                0.51705504 
                0.19810528
            ]
        }
    }
]