{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.544528
                0.25
                0.873502
            ]
            [
                0.455472
                0.75
                0.126498
            ]
            [
                0.037431
                0.25
                0.87842
            ]
            [
                0.962569
                0.75
                0.12158
            ]
            [
                0.883486
                0.25
                0.363034
            ]
            [
                0.116514
                0.75
                0.636966
            ]
            [
                0.377639
                0.25
                0.385543
            ]
            [
                0.622361
                0.75
                0.614457
            ]
            [
                0.755353
                0.25
                0.764052
            ]
            [
                0.244647
                0.75
                0.235948
            ]
            [
                0.328549
                0.25
                0.981567
            ]
            [
                0.671451
                0.75
                0.018433
            ]
            [
                0.585616
                0.25
                0.268906
            ]
            [
                0.414384
                0.75
                0.731094
            ]
            [
                0.160358
                0.25
                0.487632
            ]
            [
                0.839642
                0.75
                0.512368
            ]
            [
                0.095164
                0.25
                0.706365
            ]
            [
                0.904836
                0.75
                0.293635
            ]
            [
                0.554606
                0.25
                0.542207
            ]
            [
                0.445394
                0.75
                0.457793
            ]
            [
                0.93679
                0.25
                0.20498
            ]
            [
                0.06321
                0.75
                0.79502
            ]
            [
                0.985612
                0.25
                0.039385
            ]
            [
                0.014388
                0.75
                0.960615
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.02729249
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.12969205
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.18603888
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 104.95529941
        "source-unit" "degree"
    }
}