{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.970145
                0.446692
            ]
            [
                0.75
                0.95358
                0.021218
            ]
            [
                0.026262
                0.772524
                0.817266
            ]
            [
                0.473738
                0.772524
                0.817266
            ]
            [
                0.973738
                0.727476
                0.317266
            ]
            [
                0.526262
                0.727476
                0.317266
            ]
            [
                0.25
                0.54642
                0.521218
            ]
            [
                0.75
                0.529855
                0.946692
            ]
            [
                0.25
                0.470145
                0.053308
            ]
            [
                0.75
                0.45358
                0.478782
            ]
            [
                0.473738
                0.272524
                0.682734
            ]
            [
                0.026262
                0.272524
                0.682734
            ]
            [
                0.973738
                0.227476
                0.182734
            ]
            [
                0.526262
                0.227476
                0.182734
            ]
            [
                0.25
                0.04642
                0.978782
            ]
            [
                0.75
                0.029855
                0.553308
            ]
            [
                0.93147
                0.954688
                0.874386
            ]
            [
                0.56853
                0.954688
                0.874386
            ]
            [
                0.444261
                0.836776
                0.476491
            ]
            [
                0.055739
                0.836776
                0.476491
            ]
            [
                0.25
                0.835254
                0.933459
            ]
            [
                0.75
                0.664746
                0.433459
            ]
            [
                0.944261
                0.663224
                0.976491
            ]
            [
                0.555739
                0.663224
                0.976491
            ]
            [
                0.43147
                0.545312
                0.374386
            ]
            [
                0.06853
                0.545312
                0.374386
            ]
            [
                0.93147
                0.454688
                0.625614
            ]
            [
                0.56853
                0.454688
                0.625614
            ]
            [
                0.444261
                0.336776
                0.023509
            ]
            [
                0.055739
                0.336776
                0.023509
            ]
            [
                0.25
                0.335254
                0.566541
            ]
            [
                0.75
                0.164746
                0.066541
            ]
            [
                0.944261
                0.163224
                0.523509
            ]
            [
                0.555739
                0.163224
                0.523509
            ]
            [
                0.43147
                0.045312
                0.125614
            ]
            [
                0.06853
                0.045312
                0.125614
            ]
            [
                0.75
                0.999741
                0.352506
            ]
            [
                0.25
                0.786343
                0.259315
            ]
            [
                0.75
                0.713657
                0.759315
            ]
            [
                0.25
                0.500259
                0.852506
            ]
            [
                0.75
                0.499741
                0.147494
            ]
            [
                0.25
                0.286343
                0.240685
            ]
            [
                0.75
                0.213657
                0.740685
            ]
            [
                0.25
                0.000259
                0.647494
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.87975251
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.59508882
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.96745568
        "source-unit" "angstrom"
    }
}