{
    "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" [
            [
                0.156943
                0.869094
                0.9345
            ]
            [
                0.128643
                0.055967
                0.889434
            ]
            [
                0.871357
                0.944033
                0.110566
            ]
            [
                0.843057
                0.130906
                0.0655
            ]
            [
                0.825293
                0.226233
                0.770535
            ]
            [
                0.982794
                0.757041
                0.450333
            ]
            [
                0.241326
                0.475245
                0.102087
            ]
            [
                0.649158
                0.971999
                0.263159
            ]
            [
                0.147582
                0.586496
                0.467087
            ]
            [
                0.561173
                0.499599
                0.710654
            ]
            [
                0.852418
                0.413504
                0.532913
            ]
            [
                0.492536
                0.622396
                0.158766
            ]
            [
                0.507464
                0.377604
                0.841234
            ]
            [
                0.605622
                0.220442
                0.197755
            ]
            [
                0.758674
                0.524755
                0.897913
            ]
            [
                0.394378
                0.779558
                0.802245
            ]
            [
                0.174707
                0.773767
                0.229465
            ]
            [
                0.362036
                0.79353
                0.40729
            ]
            [
                0.637964
                0.20647
                0.59271
            ]
            [
                0.438827
                0.500401
                0.289346
            ]
            [
                0.056427
                0.447182
                0.720301
            ]
            [
                0.350842
                0.028001
                0.736841
            ]
            [
                0.017207
                0.242959
                0.549667
            ]
            [
                0.943573
                0.552818
                0.279699
            ]
            [
                0.065898
                0.647069
                0.381033
            ]
            [
                0.637112
                0.433581
                0.793478
            ]
            [
                0.362888
                0.566419
                0.206522
            ]
            [
                0.934102
                0.352931
                0.618967
            ]
            [
                0.756165
                0.291409
                0.693317
            ]
            [
                0.243835
                0.708591
                0.306683
            ]
            [
                0.414554
                0.142933
                0.349955
            ]
            [
                0.585446
                0.857067
                0.650045
            ]
            [
                0.97566
                0.169566
                0.959824
            ]
            [
                0.297299
                0.747888
                0.873389
            ]
            [
                0.760209
                0.892699
                0.215082
            ]
            [
                0.239791
                0.107301
                0.784918
            ]
            [
                0.02434
                0.830434
                0.040176
            ]
            [
                0.702701
                0.252112
                0.126611
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.0607201254
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.28536554805
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.5578372969
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.952809676
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.9321935093
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 92.4407429739
        "source-unit" "degree"
    }
}