{
    "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" [
            [
                0.75619
                0.837008
                0.366646
            ]
            [
                0.24381
                0.337008
                0.133354
            ]
            [
                0.24381
                0.162992
                0.633354
            ]
            [
                0.75619
                0.662992
                0.866646
            ]
            [
                0.383979
                0.9698
                0.124386
            ]
            [
                0.616021
                0.4698
                0.375614
            ]
            [
                0.616021
                0.0302
                0.875614
            ]
            [
                0.383979
                0.5302
                0.624386
            ]
            [
                0.091564
                0.810159
                0.568887
            ]
            [
                0.908436
                0.310159
                0.931113
            ]
            [
                0.908436
                0.189841
                0.431113
            ]
            [
                0.091564
                0.689841
                0.068887
            ]
            [
                0.583722
                0.885416
                0.631969
            ]
            [
                0.416278
                0.385416
                0.868031
            ]
            [
                0.416278
                0.114584
                0.368031
            ]
            [
                0.583722
                0.614584
                0.131969
            ]
            [
                0.102164
                0.937622
                0.848289
            ]
            [
                0.897836
                0.437622
                0.651711
            ]
            [
                0.897836
                0.062378
                0.151711
            ]
            [
                0.102164
                0.562378
                0.348289
            ]
            [
                0.393828
                0.75721
                0.581188
            ]
            [
                0.606172
                0.25721
                0.918812
            ]
            [
                0.606172
                0.24279
                0.418812
            ]
            [
                0.393828
                0.74279
                0.081188
            ]
            [
                0.037445
                0.75595
                0.897279
            ]
            [
                0.962555
                0.25595
                0.602721
            ]
            [
                0.962555
                0.24405
                0.102721
            ]
            [
                0.037445
                0.74405
                0.397279
            ]
            [
                0.797623
                0.869417
                0.542871
            ]
            [
                0.202377
                0.369417
                0.957129
            ]
            [
                0.202377
                0.130583
                0.457129
            ]
            [
                0.797623
                0.630583
                0.042871
            ]
            [
                0.912645
                0.070135
                0.879564
            ]
            [
                0.087355
                0.570135
                0.620436
            ]
            [
                0.087355
                0.929865
                0.120436
            ]
            [
                0.912645
                0.429865
                0.379564
            ]
            [
                0.659109
                0.845534
                0.776804
            ]
            [
                0.340891
                0.345534
                0.723196
            ]
            [
                0.340891
                0.154466
                0.223196
            ]
            [
                0.659109
                0.654466
                0.276804
            ]
            [
                0.329105
                0.002866
                0.916712
            ]
            [
                0.670895
                0.502866
                0.583288
            ]
            [
                0.670895
                0.997134
                0.083288
            ]
            [
                0.329105
                0.497134
                0.416712
            ]
            [
                0.517905
                0.073292
                0.63383
            ]
            [
                0.482095
                0.573292
                0.86617
            ]
            [
                0.482095
                0.926708
                0.36617
            ]
            [
                0.517905
                0.426708
                0.13383
            ]
            [
                0.131989
                0.947451
                0.699559
            ]
            [
                0.868011
                0.447451
                0.800441
            ]
            [
                0.868011
                0.052549
                0.300441
            ]
            [
                0.131989
                0.552549
                0.199559
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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"
            "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" 6.37168534473
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.82922538
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.5340671241
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.3494310099
        "source-unit" "degree"
    }
}