{
    "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" [
            [
                0.451919
                0.910992
                0.874899
            ]
            [
                0.548081
                0.089008
                0.125101
            ]
            [
                0.284969
                0.624307
                0.186458
            ]
            [
                0.288532
                0.362465
                0.775245
            ]
            [
                0.033978
                0.157246
                0.432425
            ]
            [
                0.711468
                0.637535
                0.224755
            ]
            [
                0.951743
                0.787841
                0.772232
            ]
            [
                0.407061
                0.76126
                0.606969
            ]
            [
                0.978035
                0.600914
                0.651619
            ]
            [
                0.341022
                0.407967
                0.454287
            ]
            [
                0.311927
                0.761787
                0.329995
            ]
            [
                0.715031
                0.375693
                0.813542
            ]
            [
                0.794372
                0.077285
                0.124011
            ]
            [
                0.848597
                0.128092
                0.805464
            ]
            [
                0.641017
                0.837826
                0.470765
            ]
            [
                0.688073
                0.238213
                0.670005
            ]
            [
                0.847759
                0.711715
                0.028171
            ]
            [
                0.679968
                0.5353
                0.062537
            ]
            [
                0.048257
                0.212159
                0.227768
            ]
            [
                0.966022
                0.842754
                0.567575
            ]
            [
                0.592939
                0.23874
                0.393031
            ]
            [
                0.152241
                0.288285
                0.971829
            ]
            [
                0.021965
                0.399086
                0.348381
            ]
            [
                0.320032
                0.4647
                0.937463
            ]
            [
                0.658978
                0.592033
                0.545713
            ]
            [
                0.205628
                0.922715
                0.875989
            ]
            [
                0.358983
                0.162174
                0.529235
            ]
            [
                0.151403
                0.871908
                0.194536
            ]
            [
                0.102953
                0.247684
                0.325113
            ]
            [
                0.698375
                0.232144
                0.793045
            ]
            [
                0.411753
                0.258431
                0.421362
            ]
            [
                0.897047
                0.752316
                0.674887
            ]
            [
                0.694911
                0.669445
                0.10239
            ]
            [
                0.305089
                0.330555
                0.89761
            ]
            [
                0.588247
                0.741569
                0.578638
            ]
            [
                0.301625
                0.767856
                0.206955
            ]
            [
                0.658895
                0.779303
                0.71102
            ]
            [
                0.341105
                0.220697
                0.28898
            ]
            [
                0.500511
                0.82383
                0.094567
            ]
            [
                0.499489
                0.17617
                0.905433
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.43314137594
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.1661936047
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.84567838963
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 81.7464324225
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 73.5504041601
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 76.6351910937
        "source-unit" "degree"
    }
}