{
    "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" [
            [
                0.473938
                0.75
                0.09315
            ]
            [
                0.973938
                0.25
                0.40685
            ]
            [
                0.526062
                0.25
                0.90685
            ]
            [
                0.026062
                0.75
                0.59315
            ]
            [
                0.502503
                0.430737
                0.630221
            ]
            [
                0.002503
                0.569263
                0.869779
            ]
            [
                0.497497
                0.930737
                0.369779
            ]
            [
                0.997497
                0.069263
                0.130221
            ]
            [
                0.497497
                0.569263
                0.369779
            ]
            [
                0.997497
                0.430737
                0.130221
            ]
            [
                0.502503
                0.069263
                0.630221
            ]
            [
                0.002503
                0.930737
                0.869779
            ]
            [
                0.081342
                0.25
                0.722839
            ]
            [
                0.918658
                0.75
                0.277161
            ]
            [
                0.418658
                0.25
                0.222839
            ]
            [
                0.581342
                0.75
                0.777161
            ]
            [
                0.782783
                0.75
                0.415418
            ]
            [
                0.282783
                0.25
                0.084582
            ]
            [
                0.217217
                0.25
                0.584582
            ]
            [
                0.717217
                0.75
                0.915418
            ]
            [
                0.765031
                0.421384
                0.969256
            ]
            [
                0.265031
                0.578616
                0.530744
            ]
            [
                0.234969
                0.921384
                0.030744
            ]
            [
                0.734969
                0.078616
                0.469256
            ]
            [
                0.255875
                0.75
                0.775337
            ]
            [
                0.244125
                0.75
                0.275337
            ]
            [
                0.755875
                0.25
                0.724663
            ]
            [
                0.744125
                0.25
                0.224663
            ]
            [
                0.728439
                0.888545
                0.710249
            ]
            [
                0.228439
                0.111455
                0.789751
            ]
            [
                0.271561
                0.388545
                0.289751
            ]
            [
                0.771561
                0.611455
                0.210249
            ]
            [
                0.271561
                0.111455
                0.289751
            ]
            [
                0.771561
                0.888545
                0.210249
            ]
            [
                0.728439
                0.611455
                0.710249
            ]
            [
                0.228439
                0.388545
                0.789751
            ]
            [
                0.265031
                0.921384
                0.530744
            ]
            [
                0.765031
                0.078616
                0.969256
            ]
            [
                0.734969
                0.421384
                0.469256
            ]
            [
                0.234969
                0.578616
                0.030744
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "B"
            "B"
            "B"
            "B"
            "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" 4.47988551
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.57687751
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.10055695
        "source-unit" "angstrom"
    }
}