{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1nm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.507212
                0.28877
                0.5
            ]
            [
                0.007212
                0.71123
                0
            ]
            [
                0.004839
                0.322309
                0.248917
            ]
            [
                0.504839
                0.677691
                0.251083
            ]
            [
                0.030735
                0.825875
                0.378312
            ]
            [
                0.530735
                0.174125
                0.121688
            ]
            [
                0.530735
                0.174125
                0.878312
            ]
            [
                0.030735
                0.825875
                0.621688
            ]
            [
                0.504839
                0.677691
                0.748917
            ]
            [
                0.004839
                0.322309
                0.751083
            ]
            [
                0.960952
                0.142197
                0.357887
            ]
            [
                0.865245
                0.229459
                0.86428
            ]
            [
                0.365245
                0.770541
                0.63572
            ]
            [
                0.365245
                0.770541
                0.36428
            ]
            [
                0.361196
                0.369406
                0.778931
            ]
            [
                0.861196
                0.630594
                0.721069
            ]
            [
                0.861196
                0.630594
                0.278931
            ]
            [
                0.361196
                0.369406
                0.221069
            ]
            [
                0.460952
                0.857803
                0.857887
            ]
            [
                0.960952
                0.142197
                0.642113
            ]
            [
                0.924853
                0.731362
                0.5
            ]
            [
                0.424853
                0.268638
                0
            ]
            [
                0.865245
                0.229459
                0.13572
            ]
            [
                0.460952
                0.857803
                0.142113
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 4.28033789
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.47236558
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.83906031
        "source-unit" "angstrom"
    }
}