{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pn2_1m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.268762
                0.397601
                0
            ]
            [
                0.744535
                0.163459
                0.360435
            ]
            [
                0.255465
                0.663459
                0.860435
            ]
            [
                0.249816
                0.929484
                0
            ]
            [
                0.744535
                0.163459
                0.639565
            ]
            [
                0.731238
                0.897601
                0.5
            ]
            [
                0.750184
                0.429484
                0.5
            ]
            [
                0.255465
                0.663459
                0.139565
            ]
            [
                0.520837
                0.830592
                0.618723
            ]
            [
                0.978045
                0.248655
                0.5
            ]
            [
                0.510815
                0.080813
                0.5
            ]
            [
                0.486752
                0.823682
                0.126615
            ]
            [
                0.981891
                0.761834
                0.5
            ]
            [
                0.028738
                0.738996
                0.751801
            ]
            [
                0.486752
                0.823682
                0.873385
            ]
            [
                0.043309
                0.999357
                0.119199
            ]
            [
                0.956691
                0.499357
                0.380801
            ]
            [
                0.026211
                0.502776
                0.873645
            ]
            [
                0.479163
                0.330592
                0.118723
            ]
            [
                0.514883
                0.087169
                0.746225
            ]
            [
                0.971262
                0.238996
                0.251801
            ]
            [
                0.973789
                0.002776
                0.373645
            ]
            [
                0.485117
                0.587169
                0.246225
            ]
            [
                0.485117
                0.587169
                0.753775
            ]
            [
                0.973789
                0.002776
                0.626355
            ]
            [
                0.956691
                0.499357
                0.619199
            ]
            [
                0.520837
                0.830592
                0.381277
            ]
            [
                0.021955
                0.748655
                0
            ]
            [
                0.479163
                0.330592
                0.881277
            ]
            [
                0.493869
                0.562551
                0.5
            ]
            [
                0.513248
                0.323682
                0.373385
            ]
            [
                0.043309
                0.999357
                0.880801
            ]
            [
                0.026211
                0.502776
                0.126355
            ]
            [
                0.971262
                0.238996
                0.748199
            ]
            [
                0.489185
                0.580813
                0
            ]
            [
                0.018109
                0.261834
                0
            ]
            [
                0.513248
                0.323682
                0.626615
            ]
            [
                0.514883
                0.087169
                0.253775
            ]
            [
                0.506131
                0.062551
                0
            ]
            [
                0.028738
                0.738996
                0.248199
            ]
        ]
    }
    "species" {
        "source-value" [
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
            "I"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.54792934
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 15.1887512
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.42256721
        "source-unit" "angstrom"
    }
}