{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.285546
                0.006082
                0.273423
            ]
            [
                0.357045
                0.326021
                0.363693
            ]
            [
                0.714454
                0.993918
                0.726577
            ]
            [
                0.642955
                0.673979
                0.636307
            ]
            [
                0.605398
                0.728818
                0.831864
            ]
            [
                0.394602
                0.271182
                0.168136
            ]
            [
                0.63021
                0.387584
                0.137446
            ]
            [
                0.430772
                0.589454
                0.626206
            ]
            [
                0.566603
                0.155875
                0.075327
            ]
            [
                0.433397
                0.844125
                0.924673
            ]
            [
                0.907941
                0.044797
                0.783095
            ]
            [
                0.214247
                0.487177
                0.365328
            ]
            [
                0.718512
                0.527632
                0.860916
            ]
            [
                0.569228
                0.410546
                0.373794
            ]
            [
                0.281488
                0.472368
                0.139084
            ]
            [
                0.780057
                0.75438
                0.932434
            ]
            [
                0.36979
                0.612416
                0.862554
            ]
            [
                0.554164
                0.127824
                0.77426
            ]
            [
                0.785753
                0.512823
                0.634672
            ]
            [
                0.304618
                0.252403
                0.484471
            ]
            [
                0.771336
                0.07934
                0.609417
            ]
            [
                0.695382
                0.747597
                0.515529
            ]
            [
                0.445836
                0.872176
                0.22574
            ]
            [
                0.092059
                0.955203
                0.216905
            ]
            [
                0.219943
                0.24562
                0.067566
            ]
            [
                0.228664
                0.92066
                0.390583
            ]
            [
                0.109793
                0.220664
                0.302052
            ]
            [
                0.455622
                0.873228
                0.688364
            ]
            [
                0.544378
                0.126772
                0.311636
            ]
            [
                0.890207
                0.779336
                0.697948
            ]
            [
                0.2213
                0.586043
                0.120525
            ]
            [
                0.663778
                0.094934
                0.020952
            ]
            [
                0.294973
                0.536109
                0.617388
            ]
            [
                0.877409
                0.409362
                0.633276
            ]
            [
                0.237198
                0.546258
                0.879881
            ]
            [
                0.122591
                0.590638
                0.366724
            ]
            [
                0.034011
                0.076043
                0.817541
            ]
            [
                0.545417
                0.783076
                0.197567
            ]
            [
                0.965989
                0.923957
                0.182459
            ]
            [
                0.727653
                0.79702
                0.436605
            ]
            [
                0.336222
                0.905066
                0.979048
            ]
            [
                0.878986
                0.768945
                0.988475
            ]
            [
                0.272347
                0.20298
                0.563395
            ]
            [
                0.1939
                0.866904
                0.468348
            ]
            [
                0.454583
                0.216924
                0.802433
            ]
            [
                0.8061
                0.133096
                0.531652
            ]
            [
                0.121014
                0.231055
                0.011525
            ]
            [
                0.762802
                0.453742
                0.120119
            ]
            [
                0.705027
                0.463891
                0.382612
            ]
            [
                0.7787
                0.413957
                0.879475
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "W"
            "W"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 7.16829364633
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.62934892554
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.1816160894
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 82.6120926918
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 82.5241618119
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 86.2363991201
        "source-unit" "degree"
    }
}