{
    "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" [
            [
                0.2292
                0.652867
                0.947084
            ]
            [
                0.743519
                0.36924
                0.506206
            ]
            [
                0.256481
                0.63076
                0.493794
            ]
            [
                0.472778
                0.187016
                0.846342
            ]
            [
                0.783578
                0.962918
                0.388369
            ]
            [
                0.216422
                0.037082
                0.611631
            ]
            [
                0.527222
                0.812984
                0.153658
            ]
            [
                0.7708
                0.347133
                0.052916
            ]
            [
                0.266052
                0.352753
                0.340503
            ]
            [
                0.733948
                0.647247
                0.659497
            ]
            [
                0.354586
                0.132876
                0.204224
            ]
            [
                0.645414
                0.867124
                0.795776
            ]
            [
                0.166267
                0.969097
                0.203137
            ]
            [
                0.611183
                0.082712
                0.119669
            ]
            [
                0.388817
                0.917288
                0.880331
            ]
            [
                0.233908
                0.338635
                0.534002
            ]
            [
                0.933233
                0.806033
                0.664703
            ]
            [
                0.066767
                0.193967
                0.335297
            ]
            [
                0.653578
                0.637406
                0.898051
            ]
            [
                0.346422
                0.362594
                0.101949
            ]
            [
                0.711946
                0.063941
                0.635112
            ]
            [
                0.288054
                0.936059
                0.364889
            ]
            [
                0.036183
                0.623697
                0.729612
            ]
            [
                0.963817
                0.376303
                0.270388
            ]
            [
                0.731493
                0.415779
                0.758992
            ]
            [
                0.268508
                0.584221
                0.241008
            ]
            [
                0.490607
                0.180901
                0.36646
            ]
            [
                0.19055
                0.267951
                0.029946
            ]
            [
                0.833733
                0.030903
                0.796863
            ]
            [
                0.80945
                0.732049
                0.970054
            ]
            [
                0.486763
                0.515805
                0.744553
            ]
            [
                0.513237
                0.484195
                0.255447
            ]
            [
                0.509393
                0.819099
                0.63354
            ]
            [
                0.766092
                0.661365
                0.465998
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.6143684074
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.6568546817
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.004989979
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 68.8383863537
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 86.378207739
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.4738275831
        "source-unit" "degree"
    }
}