{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.511137
                0.432573
                0.5
            ]
            [
                0.567427
                0.078564
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.921436
                0.488863
                0.5
            ]
            [
                0.976156
                0.756373
                0
            ]
            [
                0.294374
                0.97177
                0
            ]
            [
                0.677396
                0.705626
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.243627
                0.219783
                0
            ]
            [
                0.780217
                0.023844
                0
            ]
            [
                0.02823
                0.322604
                0
            ]
            [
                0.203517
                0.696763
                0
            ]
            [
                0.736703
                0.494405
                0
            ]
            [
                0.128628
                0.807287
                0.5
            ]
            [
                0.813983
                0.689459
                0.5
            ]
            [
                0.310541
                0.124524
                0.5
            ]
            [
                0.505595
                0.242298
                0
            ]
            [
                0.678659
                0.871372
                0.5
            ]
            [
                0.493247
                0.796483
                0
            ]
            [
                0.192713
                0.321341
                0.5
            ]
            [
                0.875476
                0.186017
                0.5
            ]
            [
                0.303237
                0.506753
                0
            ]
            [
                0.757702
                0.263297
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.037161
                0.284781
                0.5
            ]
            [
                0.272543
                0.406521
                0.245685
            ]
            [
                0.272543
                0.406521
                0.754315
            ]
            [
                0.715219
                0.75238
                0.5
            ]
            [
                0.449774
                0.636822
                0
            ]
            [
                0.111035
                0.984577
                0
            ]
            [
                0.873542
                0.888965
                0
            ]
            [
                0.187048
                0.550226
                0
            ]
            [
                0.593479
                0.866022
                0.245685
            ]
            [
                0.593479
                0.866022
                0.754315
            ]
            [
                0.816402
                0.022336
                0.5
            ]
            [
                0.015423
                0.126458
                0
            ]
            [
                0.363178
                0.812952
                0
            ]
            [
                0.133978
                0.727457
                0.754315
            ]
            [
                0.133978
                0.727457
                0.245685
            ]
            [
                0.82037
                0.220564
                0.24119
            ]
            [
                0.82037
                0.220564
                0.75881
            ]
            [
                0.24762
                0.962839
                0.5
            ]
            [
                0.597816
                0.174574
                0
            ]
            [
                0.400194
                0.17963
                0.24119
            ]
            [
                0.400194
                0.17963
                0.75881
            ]
            [
                0.825426
                0.423242
                0
            ]
            [
                0.205933
                0.183598
                0.5
            ]
            [
                0.576758
                0.402184
                0
            ]
            [
                0.779436
                0.599806
                0.75881
            ]
            [
                0.779436
                0.599806
                0.24119
            ]
            [
                0.977664
                0.794067
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "B"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 12.33682695
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.47572887
        "source-unit" "angstrom"
    }
}