{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.700464
                0.928058
                0.788206
            ]
            [
                0.172613
                0.750782
                0.754002
            ]
            [
                0.700464
                0.071942
                0.288206
            ]
            [
                0.172613
                0.249218
                0.254002
            ]
            [
                0.827387
                0.750782
                0.745998
            ]
            [
                0.299536
                0.928058
                0.711794
            ]
            [
                0.827387
                0.249218
                0.245998
            ]
            [
                0.299536
                0.071942
                0.211794
            ]
            [
                0.200464
                0.428058
                0.788206
            ]
            [
                0.672613
                0.250782
                0.754002
            ]
            [
                0.200464
                0.571942
                0.288206
            ]
            [
                0.672613
                0.749218
                0.254002
            ]
            [
                0.327387
                0.250782
                0.745998
            ]
            [
                0.799536
                0.428058
                0.711794
            ]
            [
                0.327387
                0.749218
                0.245998
            ]
            [
                0.799536
                0.571942
                0.211794
            ]
            [
                0.932916
                0.091264
                0.845263
            ]
            [
                0.932916
                0.908736
                0.345263
            ]
            [
                0
                0.68289
                0.25
            ]
            [
                0
                0.484007
                0.25
            ]
            [
                0
                0.515993
                0.75
            ]
            [
                0
                0.31711
                0.75
            ]
            [
                0.067084
                0.091264
                0.654737
            ]
            [
                0.067084
                0.908736
                0.154737
            ]
            [
                0.432916
                0.591264
                0.845263
            ]
            [
                0.432916
                0.408736
                0.345263
            ]
            [
                0.5
                0.18289
                0.25
            ]
            [
                0.5
                0.984007
                0.25
            ]
            [
                0.5
                0.015993
                0.75
            ]
            [
                0.5
                0.81711
                0.75
            ]
            [
                0.567084
                0.591264
                0.654737
            ]
            [
                0.567084
                0.408736
                0.154737
            ]
            [
                0.611935
                0.08233
                0.564812
            ]
            [
                0.129329
                0.257073
                0.604066
            ]
            [
                0.611935
                0.91767
                0.064812
            ]
            [
                0.129329
                0.742927
                0.104066
            ]
            [
                0.885669
                0.92246
                0.948822
            ]
            [
                0.114331
                0.07754
                0.051178
            ]
            [
                0.870671
                0.257073
                0.895934
            ]
            [
                0.388065
                0.08233
                0.935188
            ]
            [
                0.885669
                0.07754
                0.448822
            ]
            [
                0.870671
                0.742927
                0.395934
            ]
            [
                0.388065
                0.91767
                0.435188
            ]
            [
                0.114331
                0.92246
                0.551178
            ]
            [
                0.111935
                0.58233
                0.564812
            ]
            [
                0.629329
                0.757073
                0.604066
            ]
            [
                0.111935
                0.41767
                0.064812
            ]
            [
                0.629329
                0.242927
                0.104066
            ]
            [
                0.385669
                0.42246
                0.948822
            ]
            [
                0.614331
                0.57754
                0.051178
            ]
            [
                0.370671
                0.757073
                0.895934
            ]
            [
                0.888065
                0.58233
                0.935188
            ]
            [
                0.385669
                0.57754
                0.448822
            ]
            [
                0.370671
                0.242927
                0.395934
            ]
            [
                0.888065
                0.41767
                0.435188
            ]
            [
                0.614331
                0.42246
                0.551178
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 13.64756982
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.51688802
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.28236697
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 109.23385289
        "source-unit" "degree"
    }
}