{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.630991
                0.650356
                0.161119
            ]
            [
                0.352401
                0.379552
                0.331607
            ]
            [
                0.928877
                0.08858
                0.998847
            ]
            [
                0.857196
                0.1038
                0.503158
            ]
            [
                0.548067
                0.761167
                0.671012
            ]
            [
                0.235917
                0.416625
                0.831762
            ]
            [
                0.721704
                0.589974
                0.036353
            ]
            [
                0.994854
                0.996212
                0.105301
            ]
            [
                0.691422
                0.643597
                0.524559
            ]
            [
                0.685452
                0.754003
                0.272936
            ]
            [
                0.937743
                0.091958
                0.400567
            ]
            [
                0.467871
                0.21124
                0.722201
            ]
            [
                0.347277
                0.301857
                0.472039
            ]
            [
                0.461392
                0.185287
                0.598626
            ]
            [
                0.163639
                0.885167
                0.879379
            ]
            [
                0.067253
                0.842922
                0.630571
            ]
            [
                0.151402
                0.826985
                0.754839
            ]
            [
                0.769238
                0.507317
                0.787919
            ]
            [
                0.825455
                0.485625
                0.912398
            ]
            [
                0.375187
                0.251107
                0.983141
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.32134503
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.32506133
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 20.90270681
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 85.02401474
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 85.05670511
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 67.37748333
        "source-unit" "degree"
    }
}