{
    "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" [
            [
                0.74386
                0.288734
                0.329994
            ]
            [
                0.25614
                0.788734
                0.170006
            ]
            [
                0.25614
                0.711266
                0.670006
            ]
            [
                0.74386
                0.211266
                0.829994
            ]
            [
                0.70524
                0.125817
                0.093764
            ]
            [
                0.29476
                0.625817
                0.406236
            ]
            [
                0.70524
                0.374183
                0.593764
            ]
            [
                0.29476
                0.874183
                0.906236
            ]
            [
                0.242037
                0.478559
                0.799698
            ]
            [
                0.757963
                0.521441
                0.200302
            ]
            [
                0.26293
                0.127819
                0.529856
            ]
            [
                0.242037
                0.021441
                0.299698
            ]
            [
                0.757963
                0.978559
                0.700302
            ]
            [
                0.26293
                0.372181
                0.029856
            ]
            [
                0.73707
                0.872181
                0.470144
            ]
            [
                0.73707
                0.627819
                0.970144
            ]
            [
                0.681395
                0.963338
                0.202308
            ]
            [
                0.764782
                0.707004
                0.519651
            ]
            [
                0.235218
                0.207004
                0.980349
            ]
            [
                0.705335
                0.083615
                0.410843
            ]
            [
                0.157809
                0.988133
                0.050221
            ]
            [
                0.294665
                0.916385
                0.589157
            ]
            [
                0.77671
                0.827048
                0.782181
            ]
            [
                0.842191
                0.488133
                0.449779
            ]
            [
                0.77671
                0.672952
                0.282181
            ]
            [
                0.842191
                0.011867
                0.949779
            ]
            [
                0.22329
                0.172952
                0.217819
            ]
            [
                0.294665
                0.583615
                0.089157
            ]
            [
                0.705335
                0.416385
                0.910843
            ]
            [
                0.157809
                0.511867
                0.550221
            ]
            [
                0.75253
                0.169447
                0.630782
            ]
            [
                0.318605
                0.036662
                0.797692
            ]
            [
                0.235218
                0.292996
                0.480349
            ]
            [
                0.318605
                0.463338
                0.297692
            ]
            [
                0.75253
                0.330553
                0.130782
            ]
            [
                0.764782
                0.792996
                0.019651
            ]
            [
                0.24747
                0.669447
                0.869218
            ]
            [
                0.22329
                0.327048
                0.717819
            ]
            [
                0.24747
                0.830553
                0.369218
            ]
            [
                0.681395
                0.536662
                0.702308
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "La"
            "La"
            "La"
            "La"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.23187929631
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.95890617
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 16.621625759
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.7197936304
        "source-unit" "degree"
    }
}