{
    "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" [
            [
                0.913124
                0.001406
                0.383971
            ]
            [
                0.913124
                0.998594
                0.883971
            ]
            [
                0.733062
                0.230273
                0.126049
            ]
            [
                0.733062
                0.769727
                0.626049
            ]
            [
                0.261611
                0.753423
                0.375117
            ]
            [
                0.26133
                0.246941
                0.372469
            ]
            [
                0.26133
                0.753059
                0.872469
            ]
            [
                0.261611
                0.246577
                0.875117
            ]
            [
                0.073404
                0.509054
                0.121169
            ]
            [
                0.073404
                0.490946
                0.621169
            ]
            [
                0.654109
                0.496773
                0.393055
            ]
            [
                0.654109
                0.503227
                0.893055
            ]
            [
                0.352215
                0.997963
                0.111559
            ]
            [
                0.352215
                0.002037
                0.611559
            ]
            [
                0.582248
                0.999636
                0.35029
            ]
            [
                0.582248
                0.000364
                0.85029
            ]
            [
                0.421117
                0.498648
                0.143444
            ]
            [
                0.421117
                0.501352
                0.643444
            ]
            [
                0.936385
                0.501613
                0.365841
            ]
            [
                0.936385
                0.498387
                0.865841
            ]
            [
                0.061873
                0.004594
                0.13646
            ]
            [
                0.061873
                0.995406
                0.63646
            ]
            [
                0.922071
                0.017787
                0.147501
            ]
            [
                0.922071
                0.982213
                0.647501
            ]
            [
                0.872935
                0.515801
                0.476796
            ]
            [
                0.872935
                0.484199
                0.976796
            ]
            [
                0.848763
                0.488397
                0.267484
            ]
            [
                0.848763
                0.511603
                0.767484
            ]
            [
                0.678353
                0.19203
                0.383205
            ]
            [
                0.676993
                0.811305
                0.39284
            ]
            [
                0.676993
                0.188695
                0.89284
            ]
            [
                0.678353
                0.80797
                0.883205
            ]
            [
                0.56582
                0.491745
                0.065443
            ]
            [
                0.56582
                0.508255
                0.565443
            ]
            [
                0.554536
                0.000194
                0.205564
            ]
            [
                0.554536
                0.999806
                0.705564
            ]
            [
                0.464139
                0.500333
                0.289075
            ]
            [
                0.464139
                0.499667
                0.789075
            ]
            [
                0.4337
                0.001874
                0.422557
            ]
            [
                0.4337
                0.998126
                0.922557
            ]
            [
                0.322756
                0.6846
                0.112108
            ]
            [
                0.319453
                0.31316
                0.116337
            ]
            [
                0.319453
                0.68684
                0.616337
            ]
            [
                0.322756
                0.3154
                0.612108
            ]
            [
                0.14923
                0.996784
                0.237373
            ]
            [
                0.14923
                0.003216
                0.737373
            ]
            [
                0.125223
                0.997719
                0.024086
            ]
            [
                0.125223
                0.002281
                0.524086
            ]
            [
                0.07903
                0.500527
                0.355416
            ]
            [
                0.07903
                0.499473
                0.855416
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "P"
            "P"
            "P"
            "P"
            "C"
            "C"
            "C"
            "C"
            "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" 9.01531254
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.59432209
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.50311971
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.47793332
        "source-unit" "degree"
    }
}