{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.264378
                0.624172
                0.471979
            ]
            [
                0.264378
                0.375828
                0.971979
            ]
            [
                0.255506
                0.17846
                0.408331
            ]
            [
                0.255506
                0.82154
                0.908331
            ]
            [
                0.7455
                0.179264
                0.092295
            ]
            [
                0.7455
                0.820736
                0.592295
            ]
            [
                0.265503
                0.462996
                0.130414
            ]
            [
                0.767373
                0.875605
                0.42079
            ]
            [
                0.265503
                0.537004
                0.630414
            ]
            [
                0.994919
                0.753473
                0.749988
            ]
            [
                0.229041
                0.873297
                0.077651
            ]
            [
                0.229041
                0.126703
                0.577651
            ]
            [
                0.739537
                0.533229
                0.869416
            ]
            [
                0.767373
                0.124395
                0.92079
            ]
            [
                0.994919
                0.246527
                0.249988
            ]
            [
                0.739537
                0.466771
                0.369416
            ]
            [
                0.563976
                0.566637
                0.618329
            ]
            [
                0.189046
                0.597234
                0.711095
            ]
            [
                0.93526
                0.064909
                0.567245
            ]
            [
                0.082323
                0.634192
                0.574337
            ]
            [
                0.347808
                0.226678
                0.510403
            ]
            [
                0.607574
                0.955218
                0.886915
            ]
            [
                0.156293
                0.132805
                0.305041
            ]
            [
                0.843024
                0.123598
                0.195546
            ]
            [
                0.444259
                0.441629
                0.389169
            ]
            [
                0.607574
                0.044782
                0.386915
            ]
            [
                0.4023
                0.965989
                0.612854
            ]
            [
                0.069125
                0.081342
                0.931835
            ]
            [
                0.783198
                0.393706
                0.28871
            ]
            [
                0.634445
                0.223441
                0.986553
            ]
            [
                0.783198
                0.606294
                0.78871
            ]
            [
                0.773004
                0.299154
                0.858742
            ]
            [
                0.94896
                0.385536
                0.421418
            ]
            [
                0.93526
                0.935091
                0.067245
            ]
            [
                0.069125
                0.918658
                0.431835
            ]
            [
                0.94896
                0.614464
                0.921418
            ]
            [
                0.4023
                0.034011
                0.112854
            ]
            [
                0.347808
                0.773322
                0.010403
            ]
            [
                0.773004
                0.700846
                0.358742
            ]
            [
                0.082323
                0.365808
                0.074337
            ]
            [
                0.563976
                0.433363
                0.118329
            ]
            [
                0.843024
                0.876402
                0.695546
            ]
            [
                0.634445
                0.776559
                0.486553
            ]
            [
                0.216176
                0.304794
                0.637527
            ]
            [
                0.216176
                0.695206
                0.137527
            ]
            [
                0.189046
                0.402766
                0.211095
            ]
            [
                0.444259
                0.558371
                0.889169
            ]
            [
                0.156293
                0.867195
                0.805041
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 4.96534069776
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.71882446
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.5433966137
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.4624819553
        "source-unit" "degree"
    }
}