{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.179347
                0.828129
                0.060775
            ]
            [
                0.179347
                0.671871
                0.560775
            ]
            [
                0.820653
                0.171871
                0.939225
            ]
            [
                0.820653
                0.328129
                0.439225
            ]
            [
                0.234846
                0.398974
                0.258838
            ]
            [
                0.765154
                0.601026
                0.741162
            ]
            [
                0.234846
                0.101026
                0.758838
            ]
            [
                0.765154
                0.898974
                0.241162
            ]
            [
                0.440838
                0.137479
                0.195166
            ]
            [
                0.559162
                0.862521
                0.804834
            ]
            [
                0.128086
                0.398603
                0.824274
            ]
            [
                0.559162
                0.637479
                0.304834
            ]
            [
                0.871914
                0.601397
                0.175726
            ]
            [
                0.440838
                0.362521
                0.695166
            ]
            [
                0.128086
                0.101397
                0.324274
            ]
            [
                0.871914
                0.898603
                0.675726
            ]
            [
                0.458351
                0.278325
                0.239466
            ]
            [
                0.634161
                0.079914
                0.241025
            ]
            [
                0.541649
                0.778325
                0.260534
            ]
            [
                0.634161
                0.420086
                0.741025
            ]
            [
                0.541649
                0.721675
                0.760534
            ]
            [
                0.071168
                0.231771
                0.246466
            ]
            [
                0.928832
                0.731771
                0.253534
            ]
            [
                0.663985
                0.929412
                0.683774
            ]
            [
                0.677881
                0.605943
                0.477435
            ]
            [
                0.336015
                0.429412
                0.816226
            ]
            [
                0.322119
                0.105943
                0.022565
            ]
            [
                0.365839
                0.579914
                0.258975
            ]
            [
                0.868184
                0.903063
                0.498841
            ]
            [
                0.336015
                0.070588
                0.316226
            ]
            [
                0.071168
                0.268229
                0.746466
            ]
            [
                0.868184
                0.596937
                0.998841
            ]
            [
                0.003855
                0.499269
                0.71728
            ]
            [
                0.996145
                0.500731
                0.28272
            ]
            [
                0.322119
                0.394057
                0.522565
            ]
            [
                0.928832
                0.768229
                0.753534
            ]
            [
                0.003855
                0.000731
                0.21728
            ]
            [
                0.458351
                0.221675
                0.739466
            ]
            [
                0.996145
                0.999269
                0.78272
            ]
            [
                0.365839
                0.920086
                0.758975
            ]
            [
                0.663985
                0.570588
                0.183774
            ]
            [
                0.131816
                0.403063
                0.001159
            ]
            [
                0.677881
                0.894057
                0.977435
            ]
            [
                0.131816
                0.096937
                0.501159
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 7.56242095432
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.62912244
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.54249285959
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.988184677
        "source-unit" "degree"
    }
}