{
    "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" [
            [
                0.689377
                0.276414
                0.479319
            ]
            [
                0.310623
                0.723586
                0.520681
            ]
            [
                0.842725
                0.720501
                0.990752
            ]
            [
                0.157275
                0.279499
                0.009248
            ]
            [
                0.478832
                0.82656
                0.980468
            ]
            [
                0.521168
                0.17344
                0.019532
            ]
            [
                0.328848
                0.904708
                0.974901
            ]
            [
                0.671152
                0.095292
                0.025099
            ]
            [
                0.340298
                0.015449
                0.15242
            ]
            [
                0.659702
                0.984551
                0.84758
            ]
            [
                0.279511
                0.899904
                0.227648
            ]
            [
                0.720489
                0.100096
                0.772352
            ]
            [
                0.448729
                0.838232
                0.245183
            ]
            [
                0.551271
                0.161768
                0.754817
            ]
            [
                0.388286
                0.662842
                0.148194
            ]
            [
                0.611714
                0.337158
                0.851806
            ]
            [
                0.393719
                0.648523
                0.962799
            ]
            [
                0.606281
                0.351477
                0.037201
            ]
            [
                0.194836
                0.630424
                0.923481
            ]
            [
                0.805164
                0.369576
                0.076519
            ]
            [
                0.161988
                0.58359
                0.742138
            ]
            [
                0.838012
                0.41641
                0.257862
            ]
            [
                0.12241
                0.399772
                0.671484
            ]
            [
                0.87759
                0.600228
                0.328516
            ]
            [
                0.304634
                0.368117
                0.653946
            ]
            [
                0.695366
                0.631883
                0.346054
            ]
            [
                0.247619
                0.190823
                0.665599
            ]
            [
                0.752381
                0.809177
                0.334401
            ]
            [
                0.243921
                0.06961
                0.504238
            ]
            [
                0.756079
                0.93039
                0.495762
            ]
            [
                0.054718
                0.031601
                0.408393
            ]
            [
                0.945282
                0.968399
                0.591607
            ]
            [
                0.086936
                0.10867
                0.29081
            ]
            [
                0.913064
                0.89133
                0.70919
            ]
            [
                0.124977
                0.292252
                0.389436
            ]
            [
                0.875023
                0.707748
                0.610564
            ]
            [
                0.312809
                0.331373
                0.472656
            ]
            [
                0.687191
                0.668627
                0.527344
            ]
            [
                0.848559
                0.434076
                0.511631
            ]
            [
                0.151441
                0.565924
                0.488369
            ]
            [
                0.604235
                0.391794
                0.623197
            ]
            [
                0.395765
                0.608206
                0.376803
            ]
            [
                0.539254
                0.117896
                0.451308
            ]
            [
                0.460746
                0.882104
                0.548692
            ]
            [
                0.770916
                0.165514
                0.334984
            ]
            [
                0.229084
                0.834486
                0.665016
            ]
            [
                0.567875
                0.322105
                0.352887
            ]
            [
                0.432125
                0.677895
                0.647113
            ]
            [
                0.813454
                0.24201
                0.615144
            ]
            [
                0.186546
                0.75799
                0.384856
            ]
            [
                0.79573
                0.886952
                0.109347
            ]
            [
                0.20427
                0.113048
                0.890653
            ]
            [
                0.98029
                0.728512
                0.142481
            ]
            [
                0.01971
                0.271488
                0.857519
            ]
            [
                0.885394
                0.551533
                0.879072
            ]
            [
                0.114606
                0.448467
                0.120928
            ]
            [
                0.693597
                0.705846
                0.841826
            ]
            [
                0.306403
                0.294154
                0.158174
            ]
            [
                0.681965
                0.615047
                0.043149
            ]
            [
                0.318035
                0.384953
                0.956851
            ]
            [
                0.989393
                0.826789
                0.939595
            ]
            [
                0.010608
                0.173211
                0.060405
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.3179845839
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.1583955205
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.1734436951
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 111.710028209
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 97.6003868271
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.798858094
        "source-unit" "degree"
    }
}