{
    "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" [
            [
                0.46101
                0.2901
                0.619019
            ]
            [
                0.963233
                0.642481
                0.131476
            ]
            [
                0.53899
                0.7901
                0.880981
            ]
            [
                0.036767
                0.142481
                0.368524
            ]
            [
                0.963233
                0.857519
                0.631476
            ]
            [
                0.46101
                0.2099
                0.119019
            ]
            [
                0.036767
                0.357519
                0.868524
            ]
            [
                0.53899
                0.7099
                0.380981
            ]
            [
                0.022929
                0.287788
                0.127805
            ]
            [
                0.977071
                0.787788
                0.372195
            ]
            [
                0.022929
                0.212212
                0.627805
            ]
            [
                0.977071
                0.712212
                0.872195
            ]
            [
                0.909349
                0.323116
                0.957457
            ]
            [
                0.292925
                0.660983
                0.386997
            ]
            [
                0.752475
                0.894249
                0.893226
            ]
            [
                0.108807
                0.992684
                0.340803
            ]
            [
                0.090454
                0.267169
                0.300725
            ]
            [
                0.615816
                0.635024
                0.863525
            ]
            [
                0.384184
                0.135024
                0.636475
            ]
            [
                0.909546
                0.767169
                0.199275
            ]
            [
                0.891193
                0.492684
                0.159197
            ]
            [
                0.247525
                0.394249
                0.606774
            ]
            [
                0.090651
                0.823116
                0.542543
            ]
            [
                0.707075
                0.160983
                0.113003
            ]
            [
                0.292925
                0.839017
                0.886997
            ]
            [
                0.909349
                0.176884
                0.457457
            ]
            [
                0.752475
                0.605751
                0.393226
            ]
            [
                0.108807
                0.507316
                0.840803
            ]
            [
                0.090454
                0.232831
                0.800725
            ]
            [
                0.615816
                0.864976
                0.363525
            ]
            [
                0.384184
                0.364976
                0.136475
            ]
            [
                0.909546
                0.732831
                0.699275
            ]
            [
                0.891193
                0.007316
                0.659197
            ]
            [
                0.247525
                0.105751
                0.106774
            ]
            [
                0.707075
                0.339017
                0.613003
            ]
            [
                0.090651
                0.676884
                0.042543
            ]
        ]
    }
    "species" {
        "source-value" [
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Te"
            "Te"
            "Te"
            "Te"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.24299612
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.44988153
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.53161937
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.57362026
        "source-unit" "degree"
    }
}