{
    "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" [
            [
                0.75
                0.522996
                0.046415
            ]
            [
                0.75
                0.973948
                0.062581
            ]
            [
                0.886153
                0.810101
                0.444032
            ]
            [
                0.613847
                0.689899
                0.944032
            ]
            [
                0.886153
                0.689899
                0.944032
            ]
            [
                0.1209
                0.185441
                0.843
            ]
            [
                0.25
                0.477004
                0.953585
            ]
            [
                0.6209
                0.814559
                0.157
            ]
            [
                0.6209
                0.685441
                0.657
            ]
            [
                0.25
                0.026052
                0.937419
            ]
            [
                0.8791
                0.814559
                0.157
            ]
            [
                0.386153
                0.310101
                0.055968
            ]
            [
                0.8791
                0.685441
                0.657
            ]
            [
                0.75
                0.526052
                0.562581
            ]
            [
                0.75
                0.977004
                0.546415
            ]
            [
                0.25
                0.473948
                0.437419
            ]
            [
                0.3791
                0.314559
                0.343
            ]
            [
                0.25
                0.022996
                0.453585
            ]
            [
                0.386153
                0.189899
                0.555968
            ]
            [
                0.3791
                0.185441
                0.843
            ]
            [
                0.1209
                0.314559
                0.343
            ]
            [
                0.113847
                0.310101
                0.055968
            ]
            [
                0.613847
                0.810101
                0.444032
            ]
            [
                0.113847
                0.189899
                0.555968
            ]
            [
                0.75
                0.827607
                0.501631
            ]
            [
                0.25
                0.327607
                0.998369
            ]
            [
                0.25
                0.172393
                0.498369
            ]
            [
                0.75
                0.672393
                0.001631
            ]
            [
                0.75
                0.669385
                0.600569
            ]
            [
                0.75
                0.830615
                0.100569
            ]
            [
                0.75
                0.265696
                0.299118
            ]
            [
                0.25
                0.169385
                0.899431
            ]
            [
                0.75
                0.234304
                0.799118
            ]
            [
                0.25
                0.330615
                0.399431
            ]
            [
                0.25
                0.734304
                0.700882
            ]
            [
                0.25
                0.765696
                0.200882
            ]
            [
                0.08334
                0.774324
                0.755775
            ]
            [
                0.91666
                0.225676
                0.244225
            ]
            [
                0.25
                0.842175
                0.092854
            ]
            [
                0.08334
                0.725676
                0.255775
            ]
            [
                0.58334
                0.274324
                0.744225
            ]
            [
                0.41666
                0.725676
                0.255775
            ]
            [
                0.25
                0.657825
                0.592854
            ]
            [
                0.75
                0.157825
                0.907146
            ]
            [
                0.91666
                0.274324
                0.744225
            ]
            [
                0.58334
                0.225676
                0.244225
            ]
            [
                0.41666
                0.774324
                0.755775
            ]
            [
                0.75
                0.342175
                0.407146
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "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" 6.58609129
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.58995721
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.71576849
        "source-unit" "angstrom"
    }
}