{
    "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" [
            [
                0.823233
                0.311489
                0.83577
            ]
            [
                0.176767
                0.811489
                0.66423
            ]
            [
                0.176767
                0.688511
                0.16423
            ]
            [
                0.823233
                0.188511
                0.33577
            ]
            [
                0.347558
                0.122129
                0.59475
            ]
            [
                0.652442
                0.622129
                0.90525
            ]
            [
                0.347558
                0.377871
                0.09475
            ]
            [
                0.652442
                0.877871
                0.40525
            ]
            [
                0.763781
                0.945955
                0.899383
            ]
            [
                0.236219
                0.445955
                0.600617
            ]
            [
                0.236219
                0.054045
                0.100617
            ]
            [
                0.763781
                0.554045
                0.399383
            ]
            [
                0.885654
                0.089795
                0.988232
            ]
            [
                0.114346
                0.589795
                0.511768
            ]
            [
                0.114346
                0.910205
                0.011768
            ]
            [
                0.885654
                0.410205
                0.488232
            ]
            [
                0.465461
                0.016621
                0.782064
            ]
            [
                0.534539
                0.516621
                0.717936
            ]
            [
                0.534539
                0.983379
                0.217936
            ]
            [
                0.465461
                0.483379
                0.282064
            ]
            [
                0.172764
                0.202189
                0.670682
            ]
            [
                0.827236
                0.702189
                0.829318
            ]
            [
                0.827236
                0.797811
                0.329318
            ]
            [
                0.172764
                0.297811
                0.170682
            ]
            [
                0.192087
                0.449823
                0.86246
            ]
            [
                0.807913
                0.949823
                0.63754
            ]
            [
                0.807913
                0.550177
                0.13754
            ]
            [
                0.192087
                0.050177
                0.36246
            ]
            [
                0.535175
                0.203329
                0.547809
            ]
            [
                0.464825
                0.796671
                0.452191
            ]
            [
                0.464825
                0.703329
                0.952191
            ]
            [
                0.535175
                0.296671
                0.047809
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "V"
            "V"
            "V"
            "V"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 6.51981782944
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.87283554
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.05368395212
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.564274702
        "source-unit" "degree"
    }
}