[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 11.5528 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15528e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.829016581694067 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.736937532388786e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -33.80311607185847 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.41585627267215e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.41136348 
                0.41946541 
                86.5209 
                0.49695262 
                0.38925303 
                0.15999739 
                0.0046483867 
                0.39754081 
                0.44864859 
                0.46665004 
                0.28388023 
                0.91574051 
                0.21222295
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 11.5528 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.15528e-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" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.41136348 
                0.41946541 
                86.5209 
                0.49695262 
                0.38925303 
                0.15999739 
                0.0046483867 
                0.39754081 
                0.44864859 
                0.46665004 
                0.28388023 
                0.91574051 
                0.21222295
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 12.2618 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.22618e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.829016581694067 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.736937532388786e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -33.80311607185847 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.41585627267215e-18
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "beta" 
                "y1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.37211502 
                1.0002284 
                157.5735 
                0.21455762 
                0.72727643 
                0.50282834 
                0.064175912 
                0.15523287 
                0.57871421 
                0.50273115 
                0.88901056 
                0.24068123 
                0.34012456
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B5_mC28_15_f_e2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 12.2618 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.22618e-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" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.37211502 
                1.0002284 
                157.5735 
                0.21455762 
                0.72727643 
                0.50282834 
                0.064175912 
                0.15523287 
                0.57871421 
                0.50273115 
                0.88901056 
                0.24068123 
                0.34012456
            ]
        }
    }
]