{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.15528
                0.25
            ]
            [
                0
                0.696387
                0.25
            ]
            [
                0.867718
                0.074799
                0.702968
            ]
            [
                0.867718
                0.925201
                0.202968
            ]
            [
                0.132282
                0.074799
                0.797032
            ]
            [
                0.132282
                0.925201
                0.297032
            ]
            [
                0
                0.303613
                0.75
            ]
            [
                0
                0.84472
                0.75
            ]
            [
                0.5
                0.65528
                0.25
            ]
            [
                0.5
                0.196387
                0.25
            ]
            [
                0.367718
                0.574799
                0.702968
            ]
            [
                0.367718
                0.425201
                0.202968
            ]
            [
                0.632282
                0.574799
                0.797032
            ]
            [
                0.632282
                0.425201
                0.297032
            ]
            [
                0.5
                0.803613
                0.75
            ]
            [
                0.5
                0.34472
                0.75
            ]
            [
                0.168796
                0.325107
                0.389092
            ]
            [
                0.831204
                0.325107
                0.110908
            ]
            [
                0.168796
                0.674893
                0.889092
            ]
            [
                0.831204
                0.674893
                0.610908
            ]
            [
                0.668796
                0.825107
                0.389092
            ]
            [
                0.331204
                0.825107
                0.110908
            ]
            [
                0.668796
                0.174893
                0.889092
            ]
            [
                0.331204
                0.174893
                0.610908
            ]
            [
                0.910027
                0.947626
                0.874753
            ]
            [
                0.75555
                0.800923
                0.703767
            ]
            [
                0.079367
                0.186464
                0.589325
            ]
            [
                0.083581
                0.394877
                0.578901
            ]
            [
                0.916419
                0.394877
                0.921099
            ]
            [
                0.920633
                0.186464
                0.910675
            ]
            [
                0.910027
                0.052374
                0.374753
            ]
            [
                0.92021
                0.275897
                0.39751
            ]
            [
                0.92021
                0.724103
                0.89751
            ]
            [
                0.262858
                0.926679
                0.267857
            ]
            [
                0.262858
                0.073321
                0.767857
            ]
            [
                0.24445
                0.800923
                0.796233
            ]
            [
                0.75555
                0.199077
                0.203767
            ]
            [
                0.737142
                0.926679
                0.232143
            ]
            [
                0.737142
                0.073321
                0.732143
            ]
            [
                0.07979
                0.275897
                0.10249
            ]
            [
                0.07979
                0.724103
                0.60249
            ]
            [
                0.089973
                0.947626
                0.625247
            ]
            [
                0.079367
                0.813536
                0.089325
            ]
            [
                0.083581
                0.605123
                0.078901
            ]
            [
                0.916419
                0.605123
                0.421099
            ]
            [
                0.920633
                0.813536
                0.410675
            ]
            [
                0.24445
                0.199077
                0.296233
            ]
            [
                0.089973
                0.052374
                0.125247
            ]
            [
                0.410027
                0.447626
                0.874753
            ]
            [
                0.25555
                0.300923
                0.703767
            ]
            [
                0.579367
                0.686464
                0.589325
            ]
            [
                0.583581
                0.894877
                0.578901
            ]
            [
                0.416419
                0.894877
                0.921099
            ]
            [
                0.420633
                0.686464
                0.910675
            ]
            [
                0.410027
                0.552374
                0.374753
            ]
            [
                0.42021
                0.775897
                0.39751
            ]
            [
                0.42021
                0.224103
                0.89751
            ]
            [
                0.762858
                0.426679
                0.267857
            ]
            [
                0.762858
                0.573321
                0.767857
            ]
            [
                0.74445
                0.300923
                0.796233
            ]
            [
                0.25555
                0.699077
                0.203767
            ]
            [
                0.237142
                0.426679
                0.232143
            ]
            [
                0.237142
                0.573321
                0.732143
            ]
            [
                0.57979
                0.775897
                0.10249
            ]
            [
                0.57979
                0.224103
                0.60249
            ]
            [
                0.589973
                0.447626
                0.625247
            ]
            [
                0.579367
                0.313536
                0.089325
            ]
            [
                0.583581
                0.105123
                0.078901
            ]
            [
                0.416419
                0.105123
                0.421099
            ]
            [
                0.420633
                0.313536
                0.410675
            ]
            [
                0.74445
                0.699077
                0.296233
            ]
            [
                0.589973
                0.552374
                0.125247
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 14.25360835
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.67500183
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.03933211
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 95.93857546
        "source-unit" "degree"
    }
}