{
    "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" [
            [
                0.629481
                0.011145
                0.69493
            ]
            [
                0.588878
                0.521055
                0.087441
            ]
            [
                0.129481
                0.988855
                0.19493
            ]
            [
                0.088878
                0.478945
                0.587441
            ]
            [
                0.250585
                0.491525
                0.020024
            ]
            [
                0.750585
                0.508475
                0.520024
            ]
            [
                0.238345
                0.997006
                0.468904
            ]
            [
                0.738345
                0.002994
                0.968904
            ]
            [
                0.968652
                0.994133
                0.638701
            ]
            [
                0.030874
                0.505619
                0.355838
            ]
            [
                0.572675
                0.013129
                0.382757
            ]
            [
                0.468652
                0.005867
                0.138701
            ]
            [
                0.072675
                0.986871
                0.882757
            ]
            [
                0.530874
                0.494381
                0.855838
            ]
            [
                0.425644
                0.497593
                0.61742
            ]
            [
                0.925644
                0.502407
                0.11742
            ]
            [
                0.405494
                0.543128
                0.742223
            ]
            [
                0.581111
                0.919477
                0.064798
            ]
            [
                0.913563
                0.797406
                0.092084
            ]
            [
                0.780608
                0.350209
                0.055374
            ]
            [
                0.204543
                0.16165
                0.943033
            ]
            [
                0.10645
                0.697364
                0.910733
            ]
            [
                0.435621
                0.525186
                0.94432
            ]
            [
                0.660491
                0.705182
                0.866558
            ]
            [
                0.594532
                0.214977
                0.846684
            ]
            [
                0.905792
                0.070852
                0.890989
            ]
            [
                0.082082
                0.033913
                0.756868
            ]
            [
                0.160491
                0.294818
                0.366558
            ]
            [
                0.081111
                0.080523
                0.564798
            ]
            [
                0.413563
                0.202594
                0.592084
            ]
            [
                0.587548
                0.616522
                0.612142
            ]
            [
                0.32307
                0.824176
                0.12658
            ]
            [
                0.82307
                0.175824
                0.62658
            ]
            [
                0.925711
                0.701504
                0.63247
            ]
            [
                0.425711
                0.298496
                0.13247
            ]
            [
                0.094532
                0.785023
                0.346684
            ]
            [
                0.704543
                0.83835
                0.443033
            ]
            [
                0.405792
                0.929148
                0.390989
            ]
            [
                0.60645
                0.302636
                0.410733
            ]
            [
                0.935621
                0.474814
                0.44432
            ]
            [
                0.582082
                0.966087
                0.256868
            ]
            [
                0.905494
                0.456872
                0.242223
            ]
            [
                0.087548
                0.383478
                0.112142
            ]
            [
                0.280608
                0.649791
                0.555374
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.6127545252
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.09324705
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.5251651574
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.011986504
        "source-unit" "degree"
    }
}