{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.794843
                0
                0.630252
            ]
            [
                0.205157
                0
                0.369748
            ]
            [
                0.894962
                0.5
                0.870203
            ]
            [
                0.105038
                0.5
                0.129797
            ]
            [
                0.968801
                0.5
                0.634967
            ]
            [
                0.031199
                0.5
                0.365033
            ]
            [
                0.122825
                0
                0.589252
            ]
            [
                0.877175
                0
                0.410748
            ]
            [
                0.239148
                0.5
                0.864789
            ]
            [
                0.760852
                0.5
                0.135211
            ]
            [
                0.294843
                0.5
                0.630252
            ]
            [
                0.705157
                0.5
                0.369748
            ]
            [
                0.394962
                0
                0.870203
            ]
            [
                0.605038
                0
                0.129797
            ]
            [
                0.468801
                0
                0.634967
            ]
            [
                0.531199
                0
                0.365033
            ]
            [
                0.622825
                0.5
                0.589252
            ]
            [
                0.377175
                0.5
                0.410748
            ]
            [
                0.739148
                0
                0.864789
            ]
            [
                0.260852
                0
                0.135211
            ]
            [
                0.928924
                0
                0.128773
            ]
            [
                0.071076
                0
                0.871227
            ]
            [
                0.428924
                0.5
                0.128773
            ]
            [
                0.571076
                0.5
                0.871227
            ]
            [
                0.150436
                0
                0.168242
            ]
            [
                0.849564
                0
                0.831758
            ]
            [
                0.12651
                0.5
                0.298872
            ]
            [
                0.87349
                0.5
                0.701128
            ]
            [
                0.784363
                0.5
                0.884834
            ]
            [
                0.215637
                0.5
                0.115166
            ]
            [
                0.929579
                0
                0.586992
            ]
            [
                0.070421
                0
                0.413008
            ]
            [
                0.227787
                0
                0.558921
            ]
            [
                0.772213
                0
                0.441079
            ]
            [
                0.80163
                0.5
                0.297928
            ]
            [
                0.19837
                0.5
                0.702072
            ]
            [
                0.915191
                0.5
                0.471393
            ]
            [
                0.084809
                0.5
                0.528607
            ]
            [
                0.650436
                0.5
                0.168242
            ]
            [
                0.349564
                0.5
                0.831758
            ]
            [
                0.62651
                0
                0.298872
            ]
            [
                0.37349
                0
                0.701128
            ]
            [
                0.284363
                0
                0.884834
            ]
            [
                0.715637
                0
                0.115166
            ]
            [
                0.429579
                0.5
                0.586992
            ]
            [
                0.570421
                0.5
                0.413008
            ]
            [
                0.727787
                0.5
                0.558921
            ]
            [
                0.272213
                0.5
                0.441079
            ]
            [
                0.30163
                0
                0.297928
            ]
            [
                0.69837
                0
                0.702072
            ]
            [
                0.415191
                0
                0.471393
            ]
            [
                0.584809
                0
                0.528607
            ]
        ]
    }
    "species" {
        "source-value" [
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "I"
            "I"
            "I"
            "I"
            "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" 18.9374152754
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.26414555
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.4933417409
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 106.535461029
        "source-unit" "degree"
    }
}