{
    "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" [
            [
                0.32458
                0.182537
                0.479004
            ]
            [
                0.67542
                0.817463
                0.520996
            ]
            [
                0.73359
                0.551499
                0.154147
            ]
            [
                0.26641
                0.448501
                0.845853
            ]
            [
                0.985906
                0.121156
                0.204641
            ]
            [
                0.014094
                0.878844
                0.795359
            ]
            [
                0.362914
                0.914052
                0.089608
            ]
            [
                0.637086
                0.085948
                0.910392
            ]
            [
                0.26121
                0.713096
                0.239484
            ]
            [
                0.73879
                0.286904
                0.760516
            ]
            [
                0.10604
                0.620899
                0.415258
            ]
            [
                0.89396
                0.379101
                0.584742
            ]
            [
                0.22386
                0.05909
                0.016417
            ]
            [
                0.77614
                0.94091
                0.983583
            ]
            [
                0.531494
                0.757356
                0.013919
            ]
            [
                0.468506
                0.242644
                0.986081
            ]
            [
                0.477541
                0.063222
                0.215004
            ]
            [
                0.522459
                0.936778
                0.784996
            ]
            [
                0.164322
                0.740004
                0.109596
            ]
            [
                0.835678
                0.259996
                0.890404
            ]
            [
                0.51987
                0.836918
                0.284527
            ]
            [
                0.48013
                0.163082
                0.715473
            ]
            [
                0.299144
                0.464554
                0.224835
            ]
            [
                0.700856
                0.535446
                0.775165
            ]
            [
                0.070051
                0.790405
                0.334719
            ]
            [
                0.929949
                0.209595
                0.665281
            ]
            [
                0.341276
                0.501268
                0.39033
            ]
            [
                0.658724
                0.498732
                0.60967
            ]
            [
                0.140573
                0.748567
                0.552653
            ]
            [
                0.859427
                0.251433
                0.447347
            ]
            [
                0.859591
                0.481179
                0.371938
            ]
            [
                0.140409
                0.518821
                0.628062
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.31122316279
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.31932247261
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.8623033818
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.964187958
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.7029014209
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 93.4751721125
        "source-unit" "degree"
    }
}