{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.340003
                0.318166
            ]
            [
                0
                0.659997
                0.681834
            ]
            [
                0
                0.840003
                0.181834
            ]
            [
                0
                0.159997
                0.818166
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.234973
                0.17102
            ]
            [
                0.5
                0.765027
                0.82898
            ]
            [
                0.5
                0.734973
                0.32898
            ]
            [
                0.5
                0.265027
                0.67102
            ]
            [
                0.5
                0.452931
                0.178515
            ]
            [
                0.5
                0.547069
                0.821485
            ]
            [
                0.5
                0.952931
                0.321485
            ]
            [
                0.5
                0.047069
                0.678515
            ]
            [
                0.5
                0.15885
                0.38046
            ]
            [
                0.5
                0.84115
                0.61954
            ]
            [
                0.5
                0.65885
                0.11954
            ]
            [
                0.5
                0.34115
                0.88046
            ]
            [
                0
                0.336908
                0.04663
            ]
            [
                0
                0.663092
                0.95337
            ]
            [
                0
                0.836908
                0.45337
            ]
            [
                0
                0.163092
                0.54663
            ]
            [
                0
                0.094043
                0.254497
            ]
            [
                0
                0.905957
                0.745503
            ]
            [
                0
                0.594043
                0.245503
            ]
            [
                0
                0.405957
                0.754497
            ]
            [
                0.5
                0.333428
                0.493181
            ]
            [
                0.5
                0.666572
                0.506819
            ]
            [
                0.5
                0.833428
                0.006819
            ]
            [
                0.5
                0.166572
                0.993181
            ]
            [
                0.5
                0.025939
                0.132698
            ]
            [
                0.5
                0.974061
                0.867302
            ]
            [
                0.5
                0.525939
                0.367302
            ]
            [
                0.5
                0.474061
                0.632698
            ]
            [
                0
                0.035629
                0.40987
            ]
            [
                0
                0.964371
                0.59013
            ]
            [
                0
                0.535629
                0.09013
            ]
            [
                0
                0.464371
                0.90987
            ]
            [
                0
                0.148892
                0.098953
            ]
            [
                0
                0.851108
                0.901047
            ]
            [
                0
                0.648892
                0.401047
            ]
            [
                0
                0.351108
                0.598953
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.00113543
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.50420098
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.50118699
        "source-unit" "angstrom"
    }
}