{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.880609
                0.25
            ]
            [
                0
                0.119391
                0.75
            ]
            [
                0.5
                0.380609
                0.25
            ]
            [
                0.5
                0.619391
                0.75
            ]
            [
                0
                0.407576
                0.25
            ]
            [
                0
                0.592424
                0.75
            ]
            [
                0.5
                0.907576
                0.25
            ]
            [
                0.5
                0.092424
                0.75
            ]
            [
                0.729735
                0.873609
                0.748791
            ]
            [
                0.270265
                0.873609
                0.751209
            ]
            [
                0.270265
                0.126391
                0.251209
            ]
            [
                0.729735
                0.126391
                0.248791
            ]
            [
                0.229735
                0.373609
                0.748791
            ]
            [
                0.770265
                0.373609
                0.751209
            ]
            [
                0.770265
                0.626391
                0.251209
            ]
            [
                0.229735
                0.626391
                0.248791
            ]
            [
                0.824183
                0.232091
                0.265934
            ]
            [
                0.175817
                0.232091
                0.234066
            ]
            [
                0.175817
                0.767909
                0.734066
            ]
            [
                0.824183
                0.767909
                0.765934
            ]
            [
                0.767414
                0.024859
                0.376986
            ]
            [
                0.232586
                0.024859
                0.123014
            ]
            [
                0.232586
                0.975141
                0.623014
            ]
            [
                0.767414
                0.975141
                0.876986
            ]
            [
                0.082869
                0.616959
                0.10111
            ]
            [
                0.917131
                0.616959
                0.39889
            ]
            [
                0.917131
                0.383041
                0.89889
            ]
            [
                0.082869
                0.383041
                0.60111
            ]
            [
                0.324183
                0.732091
                0.265934
            ]
            [
                0.675817
                0.732091
                0.234066
            ]
            [
                0.675817
                0.267909
                0.734066
            ]
            [
                0.324183
                0.267909
                0.765934
            ]
            [
                0.267414
                0.524859
                0.376986
            ]
            [
                0.732586
                0.524859
                0.123014
            ]
            [
                0.732586
                0.475141
                0.623014
            ]
            [
                0.267414
                0.475141
                0.876986
            ]
            [
                0.582869
                0.116959
                0.10111
            ]
            [
                0.417131
                0.116959
                0.39889
            ]
            [
                0.417131
                0.883041
                0.89889
            ]
            [
                0.582869
                0.883041
                0.60111
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 8.49696459
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.63250742
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.06981122
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.45339627
        "source-unit" "degree"
    }
}