{
    "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" [
            [
                0.701393
                0.52184
                0.226813
            ]
            [
                0.701393
                0.97816
                0.726813
            ]
            [
                0.298607
                0.02184
                0.273187
            ]
            [
                0.298607
                0.47816
                0.773187
            ]
            [
                0.917428
                0.742823
                0.041785
            ]
            [
                0.917428
                0.757177
                0.541785
            ]
            [
                0.666261
                0.283653
                0.450334
            ]
            [
                0.333739
                0.783653
                0.049666
            ]
            [
                0.666261
                0.216347
                0.950334
            ]
            [
                0.333739
                0.716347
                0.549666
            ]
            [
                0.082572
                0.242823
                0.458215
            ]
            [
                0.082572
                0.257177
                0.958215
            ]
            [
                0.744078
                0.998759
                0.251458
            ]
            [
                0.744078
                0.501241
                0.751458
            ]
            [
                0.255922
                0.498759
                0.248542
            ]
            [
                0.255922
                0.001241
                0.748542
            ]
            [
                0.955343
                0.587362
                0.133893
            ]
            [
                0.814586
                0.87227
                0.093662
            ]
            [
                0.955343
                0.912638
                0.633893
            ]
            [
                0.873102
                0.325028
                0.433718
            ]
            [
                0.683881
                0.209129
                0.108602
            ]
            [
                0.814444
                0.781518
                0.379089
            ]
            [
                0.814586
                0.62773
                0.593662
            ]
            [
                0.605783
                0.112216
                0.391382
            ]
            [
                0.873102
                0.174972
                0.933718
            ]
            [
                0.683881
                0.290871
                0.608602
            ]
            [
                0.451633
                0.916669
                0.150247
            ]
            [
                0.814444
                0.718482
                0.879089
            ]
            [
                0.548367
                0.416669
                0.349753
            ]
            [
                0.394217
                0.612216
                0.108618
            ]
            [
                0.605783
                0.387784
                0.891382
            ]
            [
                0.451633
                0.583331
                0.650247
            ]
            [
                0.185556
                0.281518
                0.120911
            ]
            [
                0.548367
                0.083331
                0.849753
            ]
            [
                0.316119
                0.709129
                0.391398
            ]
            [
                0.126898
                0.825028
                0.066282
            ]
            [
                0.394217
                0.887784
                0.608618
            ]
            [
                0.185414
                0.37227
                0.406338
            ]
            [
                0.185556
                0.218482
                0.620911
            ]
            [
                0.316119
                0.790871
                0.891398
            ]
            [
                0.126898
                0.674972
                0.566282
            ]
            [
                0.044657
                0.087362
                0.366107
            ]
            [
                0.185414
                0.12773
                0.906338
            ]
            [
                0.044657
                0.412638
                0.866107
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "W"
            "W"
            "W"
            "W"
            "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" 7.37456307
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.29882072
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.88065758
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 110.90156262
        "source-unit" "degree"
    }
}