{
    "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" [
            [
                0.268793
                0.499406
                0.142754
            ]
            [
                0.831029
                0.151026
                0.023504
            ]
            [
                0.731207
                0.500594
                0.857246
            ]
            [
                0.168971
                0.848974
                0.976496
            ]
            [
                0.228296
                0.363844
                0.467962
            ]
            [
                0.685291
                0.944415
                0.368476
            ]
            [
                0.314709
                0.055585
                0.631524
            ]
            [
                0.771704
                0.636156
                0.532038
            ]
            [
                0.824541
                0.279529
                0.649254
            ]
            [
                0.795387
                0.730602
                0.145236
            ]
            [
                0.312817
                0.67321
                0.743994
            ]
            [
                0.687183
                0.32679
                0.256006
            ]
            [
                0.712972
                0.883862
                0.745707
            ]
            [
                0.287028
                0.116138
                0.254293
            ]
            [
                0.175459
                0.720471
                0.350746
            ]
            [
                0.204613
                0.269398
                0.854764
            ]
            [
                0.587775
                0.184102
                0.586611
            ]
            [
                0.439063
                0.811515
                0.757404
            ]
            [
                0.339216
                0.171348
                0.801814
            ]
            [
                0.887235
                0.916675
                0.868635
            ]
            [
                0.412225
                0.815898
                0.413389
            ]
            [
                0.826322
                0.808694
                0.653706
            ]
            [
                0.173678
                0.191306
                0.346294
            ]
            [
                0.353035
                0.004057
                0.287052
            ]
            [
                0.147826
                0.256333
                0.975181
            ]
            [
                0.045271
                0.270265
                0.583171
            ]
            [
                0.954729
                0.729735
                0.416829
            ]
            [
                0.343842
                0.394333
                0.8613
            ]
            [
                0.758415
                0.403388
                0.678521
            ]
            [
                0.843449
                0.374753
                0.381274
            ]
            [
                0.660784
                0.828652
                0.198186
            ]
            [
                0.646965
                0.995943
                0.712948
            ]
            [
                0.533992
                0.60726
                0.761721
            ]
            [
                0.656158
                0.605667
                0.1387
            ]
            [
                0.148879
                0.68076
                0.839335
            ]
            [
                0.851121
                0.31924
                0.160665
            ]
            [
                0.241585
                0.596612
                0.321479
            ]
            [
                0.919064
                0.249349
                0.775067
            ]
            [
                0.560937
                0.188485
                0.242596
            ]
            [
                0.080936
                0.750651
                0.224933
            ]
            [
                0.112765
                0.083325
                0.131365
            ]
            [
                0.156551
                0.625247
                0.618726
            ]
            [
                0.466008
                0.39274
                0.238279
            ]
            [
                0.852174
                0.743667
                0.024819
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "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" 5.39058366567
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.7696361333
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.8807592402
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 102.18048311
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 99.1360002983
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 98.7357279162
        "source-unit" "degree"
    }
}