{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.841614
                0.004615
                0.374644
            ]
            [
                0.158386
                0.504615
                0.625356
            ]
            [
                0.658386
                0.004615
                0.874644
            ]
            [
                0.341614
                0.504615
                0.125356
            ]
            [
                0.841614
                0.495385
                0.374644
            ]
            [
                0.158386
                0.995385
                0.625356
            ]
            [
                0.658386
                0.495385
                0.874644
            ]
            [
                0.341614
                0.995385
                0.125356
            ]
            [
                0.123229
                0.75
                0.963731
            ]
            [
                0.876771
                0.25
                0.036269
            ]
            [
                0.376771
                0.75
                0.463731
            ]
            [
                0.623229
                0.25
                0.536269
            ]
            [
                0.874396
                0.75
                0.177928
            ]
            [
                0.125604
                0.25
                0.822072
            ]
            [
                0.625604
                0.75
                0.677928
            ]
            [
                0.374396
                0.25
                0.322072
            ]
            [
                0.855729
                0.75
                0.90211
            ]
            [
                0.144271
                0.25
                0.09789
            ]
            [
                0.644271
                0.75
                0.40211
            ]
            [
                0.355729
                0.25
                0.59789
            ]
            [
                0.287098
                0.914542
                0.955436
            ]
            [
                0.712902
                0.414542
                0.044564
            ]
            [
                0.212902
                0.914542
                0.455436
            ]
            [
                0.787098
                0.414542
                0.544564
            ]
            [
                0.287098
                0.585458
                0.955436
            ]
            [
                0.712902
                0.085458
                0.044564
            ]
            [
                0.212902
                0.585458
                0.455436
            ]
            [
                0.787098
                0.085458
                0.544564
            ]
            [
                0.053092
                0.75
                0.07949
            ]
            [
                0.946908
                0.25
                0.92051
            ]
            [
                0.446908
                0.75
                0.57949
            ]
            [
                0.553092
                0.25
                0.42051
            ]
            [
                0.478264
                0.088087
                0.270657
            ]
            [
                0.521736
                0.588087
                0.729343
            ]
            [
                0.021736
                0.088087
                0.770657
            ]
            [
                0.978264
                0.588087
                0.229343
            ]
            [
                0.478264
                0.411913
                0.270657
            ]
            [
                0.521736
                0.911913
                0.729343
            ]
            [
                0.021736
                0.411913
                0.770657
            ]
            [
                0.978264
                0.911913
                0.229343
            ]
            [
                0.065672
                0.25
                0.345135
            ]
            [
                0.934328
                0.75
                0.654865
            ]
            [
                0.434328
                0.25
                0.845135
            ]
            [
                0.565672
                0.75
                0.154865
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.14600471
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.46794588
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.21016835
        "source-unit" "angstrom"
    }
}