{
    "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
                0.147461
                0.25
            ]
            [
                0
                0.852539
                0.75
            ]
            [
                0.5
                0.647461
                0.25
            ]
            [
                0.5
                0.352539
                0.75
            ]
            [
                0.862965
                0.842675
                0.902093
            ]
            [
                0.362965
                0.657325
                0.402093
            ]
            [
                0.130566
                0.553101
                0.090109
            ]
            [
                0.637035
                0.342675
                0.597907
            ]
            [
                0.137035
                0.157325
                0.097907
            ]
            [
                0.369434
                0.053101
                0.409891
            ]
            [
                0.630566
                0.946899
                0.590109
            ]
            [
                0.869434
                0.446899
                0.909891
            ]
            [
                0.362965
                0.342675
                0.902093
            ]
            [
                0.862965
                0.157325
                0.402093
            ]
            [
                0.630566
                0.053101
                0.090109
            ]
            [
                0.137035
                0.842675
                0.597907
            ]
            [
                0.637035
                0.657325
                0.097907
            ]
            [
                0.869434
                0.553101
                0.409891
            ]
            [
                0.130566
                0.446899
                0.590109
            ]
            [
                0.369434
                0.946899
                0.909891
            ]
            [
                0.352774
                0.856626
                0.451861
            ]
            [
                0.75742
                0.404842
                0.719279
            ]
            [
                0.24258
                0.595158
                0.280721
            ]
            [
                0.923363
                0.949792
                0.070854
            ]
            [
                0.076637
                0.949792
                0.429146
            ]
            [
                0.147226
                0.356626
                0.048139
            ]
            [
                0.896742
                0.843229
                0.794266
            ]
            [
                0.603258
                0.343229
                0.705734
            ]
            [
                0.894983
                0.677869
                0.552209
            ]
            [
                0.105017
                0.677869
                0.947791
            ]
            [
                0.647226
                0.143374
                0.548139
            ]
            [
                0.25742
                0.095158
                0.219279
            ]
            [
                0.060489
                0.552831
                0.138494
            ]
            [
                0.939511
                0.552831
                0.361506
            ]
            [
                0.060489
                0.447169
                0.638494
            ]
            [
                0.923363
                0.050208
                0.570854
            ]
            [
                0.74258
                0.904842
                0.780721
            ]
            [
                0.076637
                0.050208
                0.929146
            ]
            [
                0.894983
                0.322131
                0.052209
            ]
            [
                0.105017
                0.322131
                0.447791
            ]
            [
                0.396742
                0.656771
                0.294266
            ]
            [
                0.103258
                0.156771
                0.205734
            ]
            [
                0.852774
                0.643374
                0.951861
            ]
            [
                0.939511
                0.447169
                0.861506
            ]
            [
                0.852774
                0.356626
                0.451861
            ]
            [
                0.25742
                0.904842
                0.719279
            ]
            [
                0.74258
                0.095158
                0.280721
            ]
            [
                0.423363
                0.449792
                0.070854
            ]
            [
                0.576637
                0.449792
                0.429146
            ]
            [
                0.647226
                0.856626
                0.048139
            ]
            [
                0.396742
                0.343229
                0.794266
            ]
            [
                0.103258
                0.843229
                0.705734
            ]
            [
                0.394983
                0.177869
                0.552209
            ]
            [
                0.605017
                0.177869
                0.947791
            ]
            [
                0.147226
                0.643374
                0.548139
            ]
            [
                0.75742
                0.595158
                0.219279
            ]
            [
                0.560489
                0.052831
                0.138494
            ]
            [
                0.439511
                0.052831
                0.361506
            ]
            [
                0.560489
                0.947169
                0.638494
            ]
            [
                0.423363
                0.550208
                0.570854
            ]
            [
                0.24258
                0.404842
                0.780721
            ]
            [
                0.576637
                0.550208
                0.929146
            ]
            [
                0.394983
                0.822131
                0.052209
            ]
            [
                0.605017
                0.822131
                0.447791
            ]
            [
                0.896742
                0.156771
                0.294266
            ]
            [
                0.603258
                0.656771
                0.205734
            ]
            [
                0.352774
                0.143374
                0.951861
            ]
            [
                0.439511
                0.947169
                0.861506
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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"
            "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" 16.7991573471
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.4794972934
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.84500440695
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 130.95832869
        "source-unit" "degree"
    }
}