{
    "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" [
            [
                0.822777
                0.353634
                0.655429
            ]
            [
                0.677223
                0.853634
                0.844571
            ]
            [
                0.177223
                0.646366
                0.344571
            ]
            [
                0.322777
                0.146366
                0.155429
            ]
            [
                0.603854
                0.569615
                0.200584
            ]
            [
                0.396146
                0.430385
                0.799416
            ]
            [
                0.896146
                0.069615
                0.299416
            ]
            [
                0.103854
                0.930385
                0.700584
            ]
            [
                0.214041
                0.668156
                0.91784
            ]
            [
                0.785959
                0.331844
                0.08216
            ]
            [
                0.285959
                0.168156
                0.58216
            ]
            [
                0.714041
                0.831844
                0.41784
            ]
            [
                0.222881
                0.666602
                0.741206
            ]
            [
                0.777119
                0.333398
                0.258794
            ]
            [
                0.294025
                0.526463
                0.035002
            ]
            [
                0.722881
                0.833398
                0.241206
            ]
            [
                0.277119
                0.166602
                0.758794
            ]
            [
                0.629092
                0.690422
                0.469087
            ]
            [
                0.129092
                0.809578
                0.969087
            ]
            [
                0.794025
                0.973537
                0.535002
            ]
            [
                0.705975
                0.473537
                0.964998
            ]
            [
                0.870908
                0.190422
                0.030913
            ]
            [
                0.205975
                0.026463
                0.464998
            ]
            [
                0.370908
                0.309578
                0.530913
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Li"
            "Li"
            "Li"
            "Li"
            "C"
            "C"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.73627415198
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.17483497
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.32305271652
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.047598744
        "source-unit" "degree"
    }
}