{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.098255
                0.250922
                0.181373
            ]
            [
                0.098255
                0.249078
                0.681373
            ]
            [
                0.279226
                0.012988
                0.008436
            ]
            [
                0.279226
                0.487012
                0.508436
            ]
            [
                0.346524
                0.753133
                0.81316
            ]
            [
                0.346524
                0.746867
                0.31316
            ]
            [
                0.653476
                0.246867
                0.18684
            ]
            [
                0.653476
                0.253133
                0.68684
            ]
            [
                0.720774
                0.987012
                0.991564
            ]
            [
                0.720774
                0.512988
                0.491564
            ]
            [
                0.901745
                0.749078
                0.818627
            ]
            [
                0.901745
                0.750922
                0.318627
            ]
            [
                0.275766
                0.493778
                0.011438
            ]
            [
                0.275766
                0.006222
                0.511438
            ]
            [
                0.724234
                0.506222
                0.988562
            ]
            [
                0.724234
                0.993778
                0.488562
            ]
            [
                0.408679
                0.247576
                0.814283
            ]
            [
                0.408679
                0.252424
                0.314283
            ]
            [
                0.591321
                0.752424
                0.185717
            ]
            [
                0.591321
                0.747576
                0.685717
            ]
            [
                0.038346
                0.741429
                0.121639
            ]
            [
                0.038346
                0.758571
                0.621639
            ]
            [
                0.961654
                0.258571
                0.878361
            ]
            [
                0.961654
                0.241429
                0.378361
            ]
            [
                0.068939
                0.747579
                0.760768
            ]
            [
                0.068939
                0.752421
                0.260768
            ]
            [
                0.110718
                0.262584
                0.984945
            ]
            [
                0.14851
                0.738479
                0.077015
            ]
            [
                0.110718
                0.237416
                0.484945
            ]
            [
                0.14851
                0.761521
                0.577015
            ]
            [
                0.314133
                0.056653
                0.821638
            ]
            [
                0.309931
                0.440959
                0.820729
            ]
            [
                0.309931
                0.059041
                0.320729
            ]
            [
                0.314133
                0.443347
                0.321638
            ]
            [
                0.420624
                0.744665
                0.054365
            ]
            [
                0.420947
                0.252082
                0.161066
            ]
            [
                0.420624
                0.755335
                0.554365
            ]
            [
                0.420947
                0.247918
                0.661066
            ]
            [
                0.579053
                0.747918
                0.838934
            ]
            [
                0.579376
                0.255335
                0.945635
            ]
            [
                0.579053
                0.752082
                0.338934
            ]
            [
                0.579376
                0.244665
                0.445635
            ]
            [
                0.685867
                0.943347
                0.178362
            ]
            [
                0.690069
                0.559041
                0.179271
            ]
            [
                0.690069
                0.940959
                0.679271
            ]
            [
                0.685867
                0.556653
                0.678362
            ]
            [
                0.85149
                0.261521
                0.922985
            ]
            [
                0.889282
                0.737416
                0.015055
            ]
            [
                0.85149
                0.238479
                0.422985
            ]
            [
                0.889282
                0.762584
                0.515055
            ]
            [
                0.931061
                0.252421
                0.239232
            ]
            [
                0.931061
                0.247579
                0.739232
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 9.44849501
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.39067281
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.84752655
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.31341597
        "source-unit" "degree"
    }
}