{
    "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" [
            [
                0.292296
                0.53137
                0.93471
            ]
            [
                0.892141
                0.247963
                0.890759
            ]
            [
                0.475936
                0.173583
                0.758538
            ]
            [
                0.524064
                0.673583
                0.741462
            ]
            [
                0.107859
                0.747963
                0.609241
            ]
            [
                0.707704
                0.03137
                0.56529
            ]
            [
                0.292296
                0.96863
                0.43471
            ]
            [
                0.892141
                0.252037
                0.390759
            ]
            [
                0.475936
                0.326417
                0.258538
            ]
            [
                0.524064
                0.826417
                0.241462
            ]
            [
                0.107859
                0.752037
                0.109241
            ]
            [
                0.707704
                0.46863
                0.06529
            ]
            [
                0.124996
                0.901286
                0.912094
            ]
            [
                0.597527
                0.865524
                0.875992
            ]
            [
                0.896605
                0.61243
                0.852926
            ]
            [
                0.103395
                0.11243
                0.647074
            ]
            [
                0.402473
                0.365524
                0.624008
            ]
            [
                0.875004
                0.401286
                0.587906
            ]
            [
                0.124996
                0.598714
                0.412094
            ]
            [
                0.597527
                0.634476
                0.375992
            ]
            [
                0.896605
                0.88757
                0.352926
            ]
            [
                0.103395
                0.38757
                0.147074
            ]
            [
                0.402473
                0.134476
                0.124008
            ]
            [
                0.875004
                0.098714
                0.087906
            ]
            [
                0.528663
                0.572199
                0.913791
            ]
            [
                0.705375
                0.33997
                0.929998
            ]
            [
                0.284331
                0.661643
                0.750867
            ]
            [
                0.715669
                0.161643
                0.749133
            ]
            [
                0.294625
                0.83997
                0.570002
            ]
            [
                0.471337
                0.072199
                0.586209
            ]
            [
                0.528663
                0.927801
                0.413791
            ]
            [
                0.705375
                0.16003
                0.429998
            ]
            [
                0.284331
                0.838357
                0.250867
            ]
            [
                0.715669
                0.338357
                0.249133
            ]
            [
                0.294625
                0.66003
                0.070002
            ]
            [
                0.471337
                0.427801
                0.086209
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "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" 8.45548248
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.63302403
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.75269233
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.38268756
        "source-unit" "degree"
    }
}