{
    "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" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.482657
                0.218637
                0.561186
            ]
            [
                0.017343
                0.718637
                0.938814
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.517343
                0.781363
                0.438814
            ]
            [
                0.982657
                0.281363
                0.061186
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.264116
                0.032371
                0.947221
            ]
            [
                0.446562
                0.346066
                0.458355
            ]
            [
                0.814567
                0.755498
                0.832024
            ]
            [
                0.735884
                0.967629
                0.052779
            ]
            [
                0.556208
                0.471966
                0.766535
            ]
            [
                0.685433
                0.255498
                0.667976
            ]
            [
                0.559418
                0.050547
                0.790502
            ]
            [
                0.031626
                0.380984
                0.59935
            ]
            [
                0.719754
                0.5452
                0.040804
            ]
            [
                0.219754
                0.9548
                0.540804
            ]
            [
                0.428335
                0.622262
                0.938879
            ]
            [
                0.059418
                0.449453
                0.290502
            ]
            [
                0.928335
                0.877738
                0.438879
            ]
            [
                0.531626
                0.119016
                0.09935
            ]
            [
                0.053438
                0.846066
                0.041645
            ]
            [
                0.153041
                0.746788
                0.757585
            ]
            [
                0.071665
                0.122262
                0.561121
            ]
            [
                0.764116
                0.467629
                0.447221
            ]
            [
                0.943792
                0.971966
                0.733465
            ]
            [
                0.553438
                0.653934
                0.541645
            ]
            [
                0.280246
                0.4548
                0.959196
            ]
            [
                0.440582
                0.949453
                0.209498
            ]
            [
                0.235884
                0.532371
                0.552779
            ]
            [
                0.780246
                0.0452
                0.459196
            ]
            [
                0.653041
                0.753212
                0.257585
            ]
            [
                0.314567
                0.744502
                0.332024
            ]
            [
                0.571665
                0.377738
                0.061121
            ]
            [
                0.346959
                0.246788
                0.742415
            ]
            [
                0.946562
                0.153934
                0.958355
            ]
            [
                0.940582
                0.550547
                0.709498
            ]
            [
                0.056208
                0.028034
                0.266535
            ]
            [
                0.443792
                0.528034
                0.233465
            ]
            [
                0.846959
                0.253212
                0.242415
            ]
            [
                0.968374
                0.619016
                0.40065
            ]
            [
                0.468374
                0.880984
                0.90065
            ]
            [
                0.185433
                0.244502
                0.167976
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 7.4235076215
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.14097569
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.44549788187
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.818841319
        "source-unit" "degree"
    }
}