[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC16_65_mn"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 4.9611 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.961100000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0356171 
                0.92473443 
                0.16334373 
                0.84647012 
                0.67597139
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.163889666780333 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.147781663266949e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -7.163889666780333 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.147781663266949e-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" "A_oC16_65_mn"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 4.9611 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.961100000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.0356171 
                0.92473443 
                0.16334373 
                0.84647012 
                0.67597139
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_oC16_65_mn"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 4.6947 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6947e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2029736 
                1.4525742 
                0.10994788 
                0.1336733 
                0.78348188
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -7.117512654595157 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.140351246739167e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -7.117512654595157 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.140351246739167e-18
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A_oC16_65_mn"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 4.6947 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.6947e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "z1" 
                "y2" 
                "z2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.2029736 
                1.4525742 
                0.10994788 
                0.1336733 
                0.78348188
            ]
        } 
        "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-4.poscar"
        }
    }
]