{
    "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" [
            [
                0.341239
                0.503039
                0.403511
            ]
            [
                0.158761
                0.003039
                0.096489
            ]
            [
                0.658761
                0.496961
                0.596489
            ]
            [
                0.841239
                0.996961
                0.903511
            ]
            [
                0.878461
                0.05213
                0.288784
            ]
            [
                0.621539
                0.55213
                0.211216
            ]
            [
                0.121539
                0.94787
                0.711216
            ]
            [
                0.378461
                0.44787
                0.788784
            ]
            [
                0.667725
                0.955637
                0.442662
            ]
            [
                0.832275
                0.455637
                0.057338
            ]
            [
                0.167725
                0.544363
                0.942662
            ]
            [
                0.332275
                0.044363
                0.557338
            ]
            [
                0.821867
                0.686408
                0.264742
            ]
            [
                0.678133
                0.186408
                0.235258
            ]
            [
                0.178133
                0.313592
                0.735258
            ]
            [
                0.321867
                0.813592
                0.764742
            ]
            [
                0.339967
                0.287927
                0.320517
            ]
            [
                0.160033
                0.787927
                0.179483
            ]
            [
                0.660033
                0.712073
                0.679483
            ]
            [
                0.839967
                0.212073
                0.820517
            ]
            [
                0.765058
                0.752665
                0.522216
            ]
            [
                0.734942
                0.252665
                0.977784
            ]
            [
                0.234942
                0.247335
                0.477784
            ]
            [
                0.265058
                0.747335
                0.022216
            ]
            [
                0.031247
                0.748039
                0.875956
            ]
            [
                0.468753
                0.248039
                0.624044
            ]
            [
                0.968753
                0.251961
                0.124044
            ]
            [
                0.531247
                0.751961
                0.375956
            ]
            [
                0.327556
                0.424813
                0.894391
            ]
            [
                0.172444
                0.924813
                0.605609
            ]
            [
                0.672444
                0.575187
                0.105609
            ]
            [
                0.827556
                0.075187
                0.394391
            ]
            [
                0.572223
                0.256582
                0.475431
            ]
            [
                0.829188
                0.277963
                0.621259
            ]
            [
                0.329188
                0.222037
                0.121259
            ]
            [
                0.170812
                0.722037
                0.378741
            ]
            [
                0.072223
                0.243418
                0.975431
            ]
            [
                0.427777
                0.743418
                0.524569
            ]
            [
                0.927777
                0.756582
                0.024569
            ]
            [
                0.670812
                0.777963
                0.878741
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "As"
            "O"
            "O"
            "O"
            "O"
            "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" 8.10499839488
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.68137019
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.7602198886
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 99.024876214
        "source-unit" "degree"
    }
}