{
    "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
                0.439196
                0.25
            ]
            [
                0
                0.560804
                0.75
            ]
            [
                0.5
                0.939196
                0.25
            ]
            [
                0.5
                0.060804
                0.75
            ]
            [
                0.279479
                0.413067
                0.14272
            ]
            [
                0.779479
                0.086933
                0.64272
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.220521
                0.913067
                0.35728
            ]
            [
                0.720521
                0.586933
                0.85728
            ]
            [
                0.779479
                0.913067
                0.14272
            ]
            [
                0.279479
                0.586933
                0.64272
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.720521
                0.413067
                0.35728
            ]
            [
                0.220521
                0.086933
                0.85728
            ]
            [
                0.894536
                0.110841
                0.094715
            ]
            [
                0.894536
                0.889159
                0.594715
            ]
            [
                0.112819
                0.252486
                0.132054
            ]
            [
                0.177697
                0.607534
                0.414839
            ]
            [
                0.084271
                0.762646
                0.170211
            ]
            [
                0.612819
                0.247514
                0.632054
            ]
            [
                0.177697
                0.392466
                0.914839
            ]
            [
                0.084271
                0.237354
                0.670211
            ]
            [
                0.915729
                0.762646
                0.329789
            ]
            [
                0.822303
                0.607534
                0.085161
            ]
            [
                0.387181
                0.752486
                0.367946
            ]
            [
                0.915729
                0.237354
                0.829789
            ]
            [
                0.822303
                0.392466
                0.585161
            ]
            [
                0.887181
                0.747514
                0.867946
            ]
            [
                0.105464
                0.110841
                0.405285
            ]
            [
                0.105464
                0.889159
                0.905285
            ]
            [
                0.394536
                0.610841
                0.094715
            ]
            [
                0.394536
                0.389159
                0.594715
            ]
            [
                0.612819
                0.752486
                0.132054
            ]
            [
                0.677697
                0.107534
                0.414839
            ]
            [
                0.584271
                0.262646
                0.170211
            ]
            [
                0.112819
                0.747514
                0.632054
            ]
            [
                0.677697
                0.892466
                0.914839
            ]
            [
                0.584271
                0.737354
                0.670211
            ]
            [
                0.415729
                0.262646
                0.329789
            ]
            [
                0.322303
                0.107534
                0.085161
            ]
            [
                0.887181
                0.252486
                0.367946
            ]
            [
                0.415729
                0.737354
                0.829789
            ]
            [
                0.322303
                0.892466
                0.585161
            ]
            [
                0.387181
                0.247514
                0.867946
            ]
            [
                0.605464
                0.610841
                0.405285
            ]
            [
                0.605464
                0.389159
                0.905285
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Te"
            "Te"
            "Te"
            "Te"
            "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"
            "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" 12.54160224
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.62068832
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.53490717
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.33132785
        "source-unit" "degree"
    }
}