{
    "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" [
            [
                0.021338
                0.187806
                0.602687
            ]
            [
                0.478662
                0.687806
                0.897313
            ]
            [
                0.781707
                0.436848
                0.39317
            ]
            [
                0.476747
                0.263574
                0.657574
            ]
            [
                0.218293
                0.563152
                0.60683
            ]
            [
                0.521338
                0.312194
                0.102687
            ]
            [
                0.523253
                0.736426
                0.342426
            ]
            [
                0.978662
                0.812194
                0.397313
            ]
            [
                0.023253
                0.763574
                0.842426
            ]
            [
                0.718293
                0.936848
                0.10683
            ]
            [
                0.281707
                0.063152
                0.89317
            ]
            [
                0.976747
                0.236426
                0.157574
            ]
            [
                0.659096
                0.885597
                0.645892
            ]
            [
                0.159096
                0.614403
                0.145892
            ]
            [
                0.340904
                0.114403
                0.354108
            ]
            [
                0.840904
                0.385597
                0.854108
            ]
            [
                0.244738
                0.431599
                0.374419
            ]
            [
                0.221156
                0.901177
                0.638659
            ]
            [
                0.255262
                0.931599
                0.125581
            ]
            [
                0.744738
                0.068401
                0.874419
            ]
            [
                0.721156
                0.598823
                0.138659
            ]
            [
                0.278844
                0.401177
                0.861341
            ]
            [
                0.755262
                0.568401
                0.625581
            ]
            [
                0.778844
                0.098823
                0.361341
            ]
            [
                0.326763
                0.78826
                0.704671
            ]
            [
                0.015858
                0.898879
                0.630344
            ]
            [
                0.303204
                0.346925
                0.481337
            ]
            [
                0.316229
                0.080498
                0.117025
            ]
            [
                0.484142
                0.398879
                0.869656
            ]
            [
                0.515858
                0.601121
                0.130344
            ]
            [
                0.816229
                0.419502
                0.617025
            ]
            [
                0.257635
                0.863474
                0.248446
            ]
            [
                0.757635
                0.636526
                0.748446
            ]
            [
                0.834856
                0.481686
                0.084673
            ]
            [
                0.242365
                0.363474
                0.251554
            ]
            [
                0.183771
                0.580498
                0.382975
            ]
            [
                0.984142
                0.101121
                0.369656
            ]
            [
                0.803204
                0.153075
                0.981337
            ]
            [
                0.742365
                0.136526
                0.751554
            ]
            [
                0.673237
                0.21174
                0.295329
            ]
            [
                0.196796
                0.846925
                0.018663
            ]
            [
                0.683771
                0.919502
                0.882975
            ]
            [
                0.665144
                0.981686
                0.415327
            ]
            [
                0.165144
                0.518314
                0.915327
            ]
            [
                0.173237
                0.28826
                0.795329
            ]
            [
                0.334856
                0.018314
                0.584673
            ]
            [
                0.826763
                0.71174
                0.204671
            ]
            [
                0.696796
                0.653075
                0.518663
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 6.67164604781
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.88159684
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3134352186
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.9565068919
        "source-unit" "degree"
    }
}