{
    "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" [
            [
                0.976314
                0.251962
                0.690773
            ]
            [
                0.908635
                0.638957
                0.607367
            ]
            [
                0.169941
                0.130137
                0.044829
            ]
            [
                0.377308
                0.571037
                0.176704
            ]
            [
                0.810217
                0.77058
                0.363365
            ]
            [
                0.222699
                0.701756
                0.432159
            ]
            [
                0.850708
                0.97415
                0.141063
            ]
            [
                0.375987
                0.931946
                0.855237
            ]
            [
                0.216217
                0.618281
                0.864302
            ]
            [
                0.74817
                0.960025
                0.718431
            ]
            [
                0.805341
                0.618285
                0.154189
            ]
            [
                0.564657
                0.125763
                0.290585
            ]
            [
                0.385727
                0.107125
                0.631088
            ]
            [
                0.599244
                0.468039
                0.346413
            ]
            [
                0.527247
                0.893541
                0.061369
            ]
            [
                0.272561
                0.473062
                0.656657
            ]
            [
                0.663448
                0.349231
                0.567803
            ]
            [
                0.974412
                0.003157
                0.892334
            ]
            [
                0.141675
                0.461555
                0.057846
            ]
            [
                0.409493
                0.951411
                0.447487
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.3122081303
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.83532440316
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.37354115275
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 85.238477519
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 81.9621785265
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 80.5196900577
        "source-unit" "degree"
    }
}