{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.530235
                0.392905
                0.837341
            ]
            [
                0.392196
                0.8394
                0.531128
            ]
            [
                0.814626
                0.525843
                0.395226
            ]
            [
                0.16074
                0.470212
                0.607617
            ]
            [
                0.605471
                0.18482
                0.466097
            ]
            [
                0.475137
                0.601547
                0.177357
            ]
            [
                0.098615
                0.693744
                0.967251
            ]
            [
                0.733679
                0.739817
                0.736012
            ]
            [
                0.95384
                0.106503
                0.683916
            ]
            [
                0.310312
                0.037053
                0.900243
            ]
            [
                0.689023
                0.959139
                0.106432
            ]
            [
                0.035553
                0.896423
                0.310265
            ]
            [
                0.260254
                0.26729
                0.264209
            ]
            [
                0.89721
                0.312727
                0.04152
            ]
            [
                0.001827
                0.989782
                0.009244
            ]
            [
                0.860534
                0.864571
                0.862282
            ]
            [
                0.544465
                0.819649
                0.981651
            ]
            [
                0.641527
                0.51001
                0.956228
            ]
            [
                0.980671
                0.547664
                0.819496
            ]
            [
                0.744497
                0.210481
                0.917835
            ]
            [
                0.210939
                0.913958
                0.744802
            ]
            [
                0.506826
                0.963895
                0.643228
            ]
            [
                0.457936
                0.651923
                0.734411
            ]
            [
                0.815643
                0.981069
                0.549227
            ]
            [
                0.740781
                0.450539
                0.656121
            ]
            [
                0.303788
                0.413679
                0.784944
            ]
            [
                0.952731
                0.643427
                0.511093
            ]
            [
                0.591682
                0.207904
                0.702107
            ]
            [
                0.650931
                0.743481
                0.455401
            ]
            [
                0.083216
                0.255201
                0.789365
            ]
            [
                0.21449
                0.698273
                0.579631
            ]
            [
                0.82241
                0.27793
                0.406676
            ]
            [
                0.558639
                0.475004
                0.446617
            ]
            [
                0.911048
                0.740354
                0.218916
            ]
            [
                0.345291
                0.264382
                0.542878
            ]
            [
                0.420766
                0.794407
                0.298955
            ]
            [
                0.038693
                0.359013
                0.492483
            ]
            [
                0.719641
                0.590821
                0.179293
            ]
            [
                0.261297
                0.541754
                0.34889
            ]
            [
                0.178693
                0.021245
                0.455059
            ]
            [
                0.548145
                0.338025
                0.241567
            ]
            [
                0.489932
                0.046538
                0.359148
            ]
            [
                0.78655
                0.084242
                0.258134
            ]
            [
                0.258944
                0.784064
                0.091764
            ]
            [
                0.020011
                0.453015
                0.181653
            ]
            [
                0.355099
                0.493504
                0.042072
            ]
            [
                0.451379
                0.180903
                0.019339
            ]
            [
                0.138086
                0.137871
                0.136874
            ]
        ]
    }
    "species" {
        "source-value" [
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 9.15156199228
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.15295215788
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.20292913186
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 72.9738593818
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 73.2158459789
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 73.1522474722
        "source-unit" "degree"
    }
}