{
    "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" [
            [
                0.592715
                0.166496
                0.243538
            ]
            [
                0.346376
                0.372838
                0.525442
            ]
            [
                0.592715
                0.833504
                0.743538
            ]
            [
                0.346376
                0.627162
                0.025442
            ]
            [
                0.986262
                0.759462
                0.484128
            ]
            [
                0.986262
                0.240538
                0.984128
            ]
            [
                0.853544
                0.508323
                0.124943
            ]
            [
                0.162213
                0.027203
                0.38317
            ]
            [
                0.853544
                0.491677
                0.624943
            ]
            [
                0.162213
                0.972797
                0.88317
            ]
            [
                0.098979
                0.492004
                0.11785
            ]
            [
                0.697899
                0.374399
                0.084788
            ]
            [
                0.247357
                0.168956
                0.329932
            ]
            [
                0.761431
                0.651814
                0.162335
            ]
            [
                0.320072
                0.894043
                0.436138
            ]
            [
                0.913306
                0.014532
                0.382237
            ]
            [
                0.098979
                0.507996
                0.61785
            ]
            [
                0.247357
                0.831044
                0.829932
            ]
            [
                0.697899
                0.625601
                0.584788
            ]
            [
                0.761431
                0.348186
                0.662335
            ]
            [
                0.320072
                0.105957
                0.936138
            ]
            [
                0.913306
                0.985468
                0.882237
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "C"
            "C"
            "C"
            "C"
            "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" 5.20381441
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.94190137
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.43685179
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 114.52420447
        "source-unit" "degree"
    }
}