{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_121"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.733924
                0.666667
            ]
            [
                0.733924
                0
                0.333333
            ]
            [
                0.266076
                0.266076
                0
            ]
            [
                0.902896
                0.902896
                0.5
            ]
            [
                0.340321
                0.703029
                0.387301
            ]
            [
                0.296971
                0.637292
                0.720635
            ]
            [
                0.362708
                0.659679
                0.053968
            ]
            [
                0.097104
                0
                0.833333
            ]
            [
                0
                0.097104
                0.166667
            ]
            [
                0.703029
                0.340321
                0.612699
            ]
            [
                0.659679
                0.362708
                0.946032
            ]
            [
                0.637292
                0.296971
                0.279365
            ]
            [
                0.29112
                0.513149
                0.456197
            ]
            [
                0.22203
                0.70888
                0.122864
            ]
            [
                0.486851
                0.77797
                0.789531
            ]
            [
                0.715915
                0.486136
                0.710217
            ]
            [
                0.513864
                0.229778
                0.043551
            ]
            [
                0.770222
                0.284085
                0.376884
            ]
            [
                0.229778
                0.513864
                0.956449
            ]
            [
                0.284085
                0.770222
                0.623116
            ]
            [
                0.486136
                0.715915
                0.289783
            ]
            [
                0.920078
                0.512926
                0.555977
            ]
            [
                0.487074
                0.407151
                0.889311
            ]
            [
                0.592849
                0.079922
                0.222644
            ]
            [
                0.407151
                0.487074
                0.110689
            ]
            [
                0.079922
                0.592849
                0.777356
            ]
            [
                0.512926
                0.920078
                0.444023
            ]
            [
                0.120692
                0.926326
                0.531004
            ]
            [
                0.073674
                0.194366
                0.864337
            ]
            [
                0.805634
                0.879308
                0.19767
            ]
            [
                0.194366
                0.073674
                0.135663
            ]
            [
                0.879308
                0.805634
                0.80233
            ]
            [
                0.926326
                0.120692
                0.468996
            ]
            [
                0.228504
                0.027211
                0.730929
            ]
            [
                0.972789
                0.201293
                0.064263
            ]
            [
                0.798707
                0.771496
                0.397596
            ]
            [
                0.201293
                0.972789
                0.935737
            ]
            [
                0.771496
                0.798707
                0.602404
            ]
            [
                0.027211
                0.228504
                0.269071
            ]
            [
                0.152723
                0.722838
                0.34981
            ]
            [
                0.277162
                0.429885
                0.683143
            ]
            [
                0.570115
                0.847277
                0.016477
            ]
            [
                0.429885
                0.277162
                0.316857
            ]
            [
                0.847277
                0.570115
                0.983523
            ]
            [
                0.722838
                0.152723
                0.65019
            ]
            [
                0.513149
                0.29112
                0.543802
            ]
            [
                0.70888
                0.22203
                0.877136
            ]
            [
                0.77797
                0.486851
                0.210469
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nd"
            "Nd"
            "Nd"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.8874666337
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.90611273
        "source-unit" "angstrom"
    }
}