{
    "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" [
            [
                0.941684
                0.222567
                0.028405
            ]
            [
                0.058316
                0.722567
                0.471595
            ]
            [
                0.058316
                0.777433
                0.971595
            ]
            [
                0.941684
                0.277433
                0.528405
            ]
            [
                0.362608
                0.495
                0.19193
            ]
            [
                0.637392
                0.995
                0.30807
            ]
            [
                0.637392
                0.505
                0.80807
            ]
            [
                0.362608
                0.005
                0.69193
            ]
            [
                0.110558
                0.328313
                0.364045
            ]
            [
                0.889442
                0.828313
                0.135955
            ]
            [
                0.889442
                0.671687
                0.635955
            ]
            [
                0.110558
                0.171687
                0.864045
            ]
            [
                0.748257
                0.18701
                0.337598
            ]
            [
                0.251743
                0.68701
                0.162402
            ]
            [
                0.251743
                0.81299
                0.662402
            ]
            [
                0.748257
                0.31299
                0.837598
            ]
            [
                0.220444
                0.530169
                0.91561
            ]
            [
                0.779556
                0.030169
                0.58439
            ]
            [
                0.779556
                0.469831
                0.08439
            ]
            [
                0.220444
                0.969831
                0.41561
            ]
            [
                0.325911
                0.605137
                0.544473
            ]
            [
                0.674089
                0.105137
                0.955527
            ]
            [
                0.674089
                0.394863
                0.455527
            ]
            [
                0.325911
                0.894863
                0.044473
            ]
            [
                0.193017
                0.117548
                0.156341
            ]
            [
                0.806983
                0.617548
                0.343659
            ]
            [
                0.806983
                0.882452
                0.843659
            ]
            [
                0.193017
                0.382452
                0.656341
            ]
            [
                0.296757
                0.31599
                0.064073
            ]
            [
                0.703243
                0.81599
                0.435927
            ]
            [
                0.703243
                0.68401
                0.935927
            ]
            [
                0.296757
                0.18401
                0.564073
            ]
        ]
    }
    "species" {
        "source-value" [
            "Te"
            "Te"
            "Te"
            "Te"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.7592388497
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.06667162
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.69164515616
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 103.308926725
        "source-unit" "degree"
    }
}