{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.452426
                0.190596
                0.950478
            ]
            [
                0.25
                0.928476
                0.659181
            ]
            [
                0.25
                0.963167
                0.435868
            ]
            [
                0.75
                0.86373
                0.850605
            ]
            [
                0.75
                0.071524
                0.340819
            ]
            [
                0.952426
                0.309404
                0.450478
            ]
            [
                0.75
                0.36373
                0.649395
            ]
            [
                0.452426
                0.690596
                0.549522
            ]
            [
                0.25
                0.63627
                0.350605
            ]
            [
                0.047574
                0.190596
                0.950478
            ]
            [
                0.75
                0.036833
                0.564132
            ]
            [
                0.75
                0.536833
                0.935868
            ]
            [
                0.25
                0.13627
                0.149395
            ]
            [
                0.25
                0.428476
                0.840819
            ]
            [
                0.75
                0.571524
                0.159181
            ]
            [
                0.547574
                0.809404
                0.049522
            ]
            [
                0.952426
                0.809404
                0.049522
            ]
            [
                0.047574
                0.690596
                0.549522
            ]
            [
                0.547574
                0.309404
                0.450478
            ]
            [
                0.25
                0.463167
                0.064132
            ]
            [
                0.25
                0.745257
                0.470814
            ]
            [
                0.75
                0.754743
                0.970814
            ]
            [
                0.75
                0.18122
                0.457115
            ]
            [
                0.75
                0.68122
                0.042885
            ]
            [
                0.25
                0.31878
                0.957115
            ]
            [
                0.25
                0.81878
                0.542885
            ]
            [
                0.25
                0.245257
                0.029186
            ]
            [
                0.75
                0.254743
                0.529186
            ]
            [
                0.96572
                0.568476
                0.388251
            ]
            [
                0.75
                0.33922
                0.28878
            ]
            [
                0.072281
                0.113884
                0.561085
            ]
            [
                0.75
                0.613413
                0.559103
            ]
            [
                0.53428
                0.068476
                0.111749
            ]
            [
                0.96572
                0.068476
                0.111749
            ]
            [
                0.927719
                0.386116
                0.061085
            ]
            [
                0.25
                0.16078
                0.78878
            ]
            [
                0.448646
                0.635178
                0.175293
            ]
            [
                0.25
                0.386587
                0.440897
            ]
            [
                0.572281
                0.886116
                0.438915
            ]
            [
                0.53428
                0.568476
                0.388251
            ]
            [
                0.072281
                0.613884
                0.938915
            ]
            [
                0.25
                0.872045
                0.271752
            ]
            [
                0.448646
                0.135178
                0.324707
            ]
            [
                0.551354
                0.364822
                0.824707
            ]
            [
                0.927719
                0.886116
                0.438915
            ]
            [
                0.75
                0.83922
                0.21122
            ]
            [
                0.427719
                0.613884
                0.938915
            ]
            [
                0.551354
                0.864822
                0.675293
            ]
            [
                0.572281
                0.386116
                0.061085
            ]
            [
                0.948646
                0.364822
                0.824707
            ]
            [
                0.427719
                0.113884
                0.561085
            ]
            [
                0.25
                0.886587
                0.059103
            ]
            [
                0.948646
                0.864822
                0.675293
            ]
            [
                0.25
                0.372045
                0.228248
            ]
            [
                0.03428
                0.931524
                0.888251
            ]
            [
                0.75
                0.113413
                0.940897
            ]
            [
                0.75
                0.627955
                0.771752
            ]
            [
                0.051354
                0.135178
                0.324707
            ]
            [
                0.46572
                0.931524
                0.888251
            ]
            [
                0.03428
                0.431524
                0.611749
            ]
            [
                0.051354
                0.635178
                0.175293
            ]
            [
                0.75
                0.127955
                0.728248
            ]
            [
                0.25
                0.66078
                0.71122
            ]
            [
                0.46572
                0.431524
                0.611749
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.91549125
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.28439448
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.58025662
        "source-unit" "angstrom"
    }
}