{
    "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" [
            [
                0.603713
                0.769109
                0.983592
            ]
            [
                0.103713
                0.730891
                0.983592
            ]
            [
                0.896287
                0.269109
                0.016408
            ]
            [
                0.396287
                0.230891
                0.016408
            ]
            [
                0.544127
                0.802647
                0.56109
            ]
            [
                0.871949
                0.058335
                0.697006
            ]
            [
                0.371949
                0.441665
                0.697006
            ]
            [
                0.455873
                0.197353
                0.43891
            ]
            [
                0.044127
                0.697353
                0.56109
            ]
            [
                0.955873
                0.302647
                0.43891
            ]
            [
                0.628051
                0.558335
                0.302994
            ]
            [
                0.128051
                0.941665
                0.302994
            ]
            [
                0.790075
                0.521764
                0.752977
            ]
            [
                0.209925
                0.478236
                0.247023
            ]
            [
                0.290075
                0.978236
                0.752977
            ]
            [
                0.709925
                0.021764
                0.247023
            ]
            [
                0.34929
                0.759817
                0.787417
            ]
            [
                0.993419
                0.377845
                0.74276
            ]
            [
                0.14214
                0.037748
                0.900567
            ]
            [
                0.006581
                0.622155
                0.25724
            ]
            [
                0.35786
                0.537748
                0.099433
            ]
            [
                0.306319
                0.514958
                0.424968
            ]
            [
                0.84929
                0.740183
                0.787417
            ]
            [
                0.840944
                0.563744
                0.088197
            ]
            [
                0.85786
                0.962252
                0.099433
            ]
            [
                0.806319
                0.985042
                0.424968
            ]
            [
                0.693681
                0.485042
                0.575032
            ]
            [
                0.65071
                0.240183
                0.212583
            ]
            [
                0.506581
                0.877845
                0.25724
            ]
            [
                0.659056
                0.063744
                0.911803
            ]
            [
                0.15071
                0.259817
                0.212583
            ]
            [
                0.159056
                0.436256
                0.911803
            ]
            [
                0.193681
                0.014958
                0.575032
            ]
            [
                0.340944
                0.936256
                0.088197
            ]
            [
                0.64214
                0.462252
                0.900567
            ]
            [
                0.493419
                0.122155
                0.74276
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Si"
            "Si"
            "Si"
            "Si"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.02830930431
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.98426986
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.7847276987
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 91.7769051519
        "source-unit" "degree"
    }
}