[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "disclaimer" "The forces and stresses failed to converge to the requested tolerance" 
        "prototype-label" {
            "source-value" "A2B3_oC20_63_ac_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.972769840668913 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.972769840668913e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.2275908167624943 
                2.0688192293016456 
                0.7316567907350748 
                0.07882537438520199 
                0.6502124035170346 
                0.9498264490254749
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_077198079579_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 2 
        "disclaimer" "The forces and stresses failed to converge to the requested tolerance" 
        "prototype-label" {
            "source-value" "A2B3_oC20_63_ac_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.972769840668913 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.972769840668913e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.2275908167624943 
                2.0688192293016456 
                0.7316567907350748 
                0.07882537438520199 
                0.6502124035170346 
                0.9498264490254749
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_077198079579_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.602500816705866 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.374019266492054e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -23.01250408352933 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.687009633246028e-18
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "disclaimer" "The forces and stresses failed to converge to the requested tolerance" 
        "prototype-label" {
            "source-value" "A2B3_oC20_63_ac_cf"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Fe" 
                "O"
            ]
        } 
        "a" {
            "source-value" 2.972769840668913 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.972769840668913e-10
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y2" 
                "y3" 
                "y4" 
                "z4"
            ]
        } 
        "parameter-values" {
            "source-value" [
                3.2275908167624943 
                2.0688192293016456 
                0.7316567907350748 
                0.07882537438520199 
                0.6502124035170346 
                0.9498264490254749
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_077198079579_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 3.6412012147176314 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 6046.356866390001
        }
    }
]