{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.419596
                0.543421
            ]
            [
                0.75
                0.580404
                0.456579
            ]
            [
                0.75
                0.919596
                0.956579
            ]
            [
                0.25
                0.080404
                0.043421
            ]
            [
                0.25
                0.498462
                0.188204
            ]
            [
                0.75
                0.501538
                0.811796
            ]
            [
                0.75
                0.998462
                0.311796
            ]
            [
                0.25
                0.001538
                0.688204
            ]
            [
                0.25
                0.603759
                0.716436
            ]
            [
                0.75
                0.396241
                0.283564
            ]
            [
                0.75
                0.103759
                0.783564
            ]
            [
                0.25
                0.896241
                0.216436
            ]
            [
                0.25
                0.925247
                0.442562
            ]
            [
                0.75
                0.074753
                0.557438
            ]
            [
                0.75
                0.425247
                0.057438
            ]
            [
                0.25
                0.574753
                0.942562
            ]
            [
                0.996713
                0.238959
                0.417982
            ]
            [
                0.496713
                0.761041
                0.582018
            ]
            [
                0.003287
                0.738959
                0.082018
            ]
            [
                0.503287
                0.261041
                0.917982
            ]
            [
                0.003287
                0.761041
                0.582018
            ]
            [
                0.503287
                0.238959
                0.417982
            ]
            [
                0.996713
                0.261041
                0.917982
            ]
            [
                0.496713
                0.738959
                0.082018
            ]
            [
                0.99197
                0.180869
                0.179146
            ]
            [
                0.49197
                0.819131
                0.820854
            ]
            [
                0.00803
                0.680869
                0.320854
            ]
            [
                0.50803
                0.319131
                0.679146
            ]
            [
                0.00803
                0.819131
                0.820854
            ]
            [
                0.50803
                0.180869
                0.179146
            ]
            [
                0.99197
                0.319131
                0.679146
            ]
            [
                0.49197
                0.680869
                0.320854
            ]
            [
                0.25
                0.312523
                0.348967
            ]
            [
                0.75
                0.687477
                0.651033
            ]
            [
                0.75
                0.812523
                0.151033
            ]
            [
                0.25
                0.187477
                0.848967
            ]
            [
                0.25
                0.573028
                0.386786
            ]
            [
                0.75
                0.426972
                0.613214
            ]
            [
                0.75
                0.073028
                0.113214
            ]
            [
                0.25
                0.926972
                0.886786
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.36750758
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.22282252
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.49369578
        "source-unit" "angstrom"
    }
}