[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A3B2C_oC24_63_cf_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "Cs" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 4.3205 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3205e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "y4" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.8331443 
                1.8148825 
                0.17630903 
                0.013358547 
                0.80659781 
                0.64244553 
                0.40444084 
                0.017295294
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.226867236273615 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.157871782297774e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -43.36120341764169 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.947230693786645e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A3B2C_oC24_63_cf_2c_c"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Cl" 
                "Cs" 
                "Li"
            ]
        } 
        "a" {
            "source-value" 4.3205 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.3205e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "y4" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.8331443 
                1.8148825 
                0.17630903 
                0.013358547 
                0.80659781 
                0.64244553 
                0.40444084 
                0.017295294
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]