[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 9.9941 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9941e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.130220746725795 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.617343173666101e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -119.77640165504806 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.919029520363169e-17
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "y5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7323357 
                0.38773041 
                0.17264811
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh-001"
        } 
        "short-name" {
            "source-value" "Cr23C6"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 9.9941 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9941e-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" [
                "x3" 
                "x4" 
                "y5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.7323357 
                0.38773041 
                0.17264811
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh-001"
        } 
        "short-name" {
            "source-value" "Cr23C6"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 10.7399 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.07399e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.130220746725795 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.617343173666101e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -119.77640165504806 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.919029520363169e-17
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "y5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6815574 
                0.38158552 
                0.17001665
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh-001"
        } 
        "short-name" {
            "source-value" "Cr23C6"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Fe"
            ]
        } 
        "a" {
            "source-value" 10.7399 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.07399e-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" [
                "x3" 
                "x4" 
                "y5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.6815574 
                0.38158552 
                0.17001665
            ]
        } 
        "library-prototype-label" {
            "source-value" "A6B23_cF116_225_e_acfh-001"
        } 
        "short-name" {
            "source-value" "Cr23C6"
        }
    }
]