{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.499717
                0.642173
                0.358057
            ]
            [
                0.500283
                0.357827
                0.641943
            ]
            [
                0.500283
                0.142173
                0.141943
            ]
            [
                0.499717
                0.857827
                0.858057
            ]
            [
                0.498896
                0.656822
                0.656676
            ]
            [
                0.498896
                0.843178
                0.156676
            ]
            [
                0.501104
                0.343178
                0.343324
            ]
            [
                0.501104
                0.156822
                0.843324
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "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" 3.82308521699
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.9377236
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 4.94098335865
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.59030586
        "source-unit" "degree"
    }
}