{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.896078
                0
                0.768356
            ]
            [
                0
                0.241946
                0
            ]
            [
                0
                0.758054
                0
            ]
            [
                0.869584
                0.5
                0.294859
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.130416
                0.5
                0.705141
            ]
            [
                0.103922
                0
                0.231644
            ]
            [
                0.396078
                0.5
                0.768356
            ]
            [
                0.5
                0.741946
                0
            ]
            [
                0.5
                0.258054
                0
            ]
            [
                0.369584
                0
                0.294859
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.630416
                0
                0.705141
            ]
            [
                0.603922
                0.5
                0.231644
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.875474
                0
                0.295084
            ]
            [
                0.124526
                0
                0.704916
            ]
            [
                0.898642
                0.5
                0.755606
            ]
            [
                0.101358
                0.5
                0.244394
            ]
            [
                0.375474
                0.5
                0.295084
            ]
            [
                0.624526
                0.5
                0.704916
            ]
            [
                0.398642
                0
                0.755606
            ]
            [
                0.601358
                0
                0.244394
            ]
            [
                0.874933
                0
                0.510005
            ]
            [
                0.004293
                0.5
                0.759501
            ]
            [
                0.995707
                0.5
                0.240499
            ]
            [
                0.966692
                0
                0.186916
            ]
            [
                0.818406
                0.808183
                0.240514
            ]
            [
                0.872198
                0.689964
                0.873755
            ]
            [
                0.125067
                0
                0.489995
            ]
            [
                0.845873
                0.5
                0.565795
            ]
            [
                0.033308
                0
                0.813084
            ]
            [
                0.818406
                0.191817
                0.240514
            ]
            [
                0.764028
                0
                0.898233
            ]
            [
                0.235972
                0
                0.101767
            ]
            [
                0.181594
                0.808183
                0.759486
            ]
            [
                0.181594
                0.191817
                0.759486
            ]
            [
                0.154127
                0.5
                0.434205
            ]
            [
                0.127802
                0.689964
                0.126245
            ]
            [
                0.127802
                0.310036
                0.126245
            ]
            [
                0.872198
                0.310036
                0.873755
            ]
            [
                0.374933
                0.5
                0.510005
            ]
            [
                0.504293
                0
                0.759501
            ]
            [
                0.495707
                0
                0.240499
            ]
            [
                0.466692
                0.5
                0.186916
            ]
            [
                0.318406
                0.308183
                0.240514
            ]
            [
                0.372198
                0.189964
                0.873755
            ]
            [
                0.625067
                0.5
                0.489995
            ]
            [
                0.345873
                0
                0.565795
            ]
            [
                0.533308
                0.5
                0.813084
            ]
            [
                0.318406
                0.691817
                0.240514
            ]
            [
                0.264028
                0.5
                0.898233
            ]
            [
                0.735972
                0.5
                0.101767
            ]
            [
                0.681594
                0.308183
                0.759486
            ]
            [
                0.681594
                0.691817
                0.759486
            ]
            [
                0.654127
                0
                0.434205
            ]
            [
                0.627802
                0.189964
                0.126245
            ]
            [
                0.627802
                0.810036
                0.126245
            ]
            [
                0.372198
                0.810036
                0.873755
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "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"
            "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" 14.4270667252
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.7832913
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.07973182693
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.8814891798
        "source-unit" "degree"
    }
}