{
    "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" [
            [
                0.693434
                0.99148
                0.731394
            ]
            [
                0.806566
                0.49148
                0.268606
            ]
            [
                0.306566
                0.00852
                0.268606
            ]
            [
                0.193434
                0.50852
                0.731394
            ]
            [
                0.023555
                0.766058
                0.996195
            ]
            [
                0.476445
                0.266058
                0.003805
            ]
            [
                0.976445
                0.233942
                0.003805
            ]
            [
                0.523555
                0.733942
                0.996195
            ]
            [
                0.876345
                0.742501
                0.498089
            ]
            [
                0.623655
                0.242501
                0.501911
            ]
            [
                0.123655
                0.257499
                0.501911
            ]
            [
                0.376345
                0.757499
                0.498089
            ]
            [
                0.759166
                0.000214
                0.164102
            ]
            [
                0.740834
                0.500214
                0.835898
            ]
            [
                0.240834
                0.999786
                0.835898
            ]
            [
                0.259166
                0.499786
                0.164102
            ]
            [
                0.007526
                0.921667
                0.803891
            ]
            [
                0.492474
                0.421667
                0.196109
            ]
            [
                0.992474
                0.078333
                0.196109
            ]
            [
                0.507526
                0.578333
                0.803891
            ]
            [
                0.059732
                0.627254
                0.490814
            ]
            [
                0.440268
                0.127254
                0.509186
            ]
            [
                0.940268
                0.372746
                0.509186
            ]
            [
                0.559732
                0.872746
                0.490814
            ]
            [
                0.170291
                0.832609
                0.30099
            ]
            [
                0.329709
                0.332609
                0.69901
            ]
            [
                0.829709
                0.167391
                0.69901
            ]
            [
                0.670291
                0.667391
                0.30099
            ]
            [
                0.262523
                0.628956
                0.004791
            ]
            [
                0.237477
                0.128956
                0.995209
            ]
            [
                0.737477
                0.371044
                0.995209
            ]
            [
                0.762523
                0.871044
                0.004791
            ]
            [
                0.888491
                0.589521
                0.050093
            ]
            [
                0.611509
                0.089521
                0.949907
            ]
            [
                0.111509
                0.410479
                0.949907
            ]
            [
                0.388491
                0.910479
                0.050093
            ]
            [
                0.843491
                0.676353
                0.701451
            ]
            [
                0.656509
                0.176353
                0.298549
            ]
            [
                0.156509
                0.323647
                0.298549
            ]
            [
                0.343491
                0.823647
                0.701451
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 7.5956508278
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.45142215
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.98098461263
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.930079009
        "source-unit" "degree"
    }
}