{
    "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" [
            [
                0.935451
                0.90558
                0.375045
            ]
            [
                0.435451
                0.59442
                0.375045
            ]
            [
                0.708674
                0.20438
                0.472709
            ]
            [
                0.791326
                0.70438
                0.527291
            ]
            [
                0.208674
                0.29562
                0.472709
            ]
            [
                0.291326
                0.79562
                0.527291
            ]
            [
                0.564549
                0.40558
                0.624955
            ]
            [
                0.064549
                0.09442
                0.624955
            ]
            [
                0.832868
                0.397139
                0.011504
            ]
            [
                0.332868
                0.102861
                0.011504
            ]
            [
                0.551381
                0.452003
                0.145936
            ]
            [
                0.051381
                0.047997
                0.145936
            ]
            [
                0.948619
                0.952003
                0.854064
            ]
            [
                0.448619
                0.547997
                0.854064
            ]
            [
                0.667132
                0.897139
                0.988496
            ]
            [
                0.167132
                0.602861
                0.988496
            ]
            [
                0.869148
                0.293042
                0.327251
            ]
            [
                0.591405
                0.871283
                0.24516
            ]
            [
                0.369148
                0.206958
                0.327251
            ]
            [
                0.091405
                0.628717
                0.24516
            ]
            [
                0.908595
                0.371283
                0.75484
            ]
            [
                0.630852
                0.793042
                0.672749
            ]
            [
                0.408595
                0.128717
                0.75484
            ]
            [
                0.130852
                0.706958
                0.672749
            ]
            [
                0.655685
                0.573806
                0.024752
            ]
            [
                0.988339
                0.779677
                0.235019
            ]
            [
                0.888796
                0.250519
                0.216418
            ]
            [
                0.5762
                0.981799
                0.135571
            ]
            [
                0.155685
                0.926194
                0.024752
            ]
            [
                0.488339
                0.720323
                0.235019
            ]
            [
                0.742965
                0.398109
                0.327142
            ]
            [
                0.388796
                0.249481
                0.216418
            ]
            [
                0.0762
                0.518201
                0.135571
            ]
            [
                0.708191
                0.912665
                0.361548
            ]
            [
                0.974805
                0.221527
                0.443934
            ]
            [
                0.242965
                0.101891
                0.327142
            ]
            [
                0.208191
                0.587335
                0.361548
            ]
            [
                0.474805
                0.278473
                0.443934
            ]
            [
                0.525195
                0.721527
                0.556066
            ]
            [
                0.791809
                0.412665
                0.638452
            ]
            [
                0.757035
                0.898109
                0.672858
            ]
            [
                0.025195
                0.778473
                0.556066
            ]
            [
                0.291809
                0.087335
                0.638452
            ]
            [
                0.9238
                0.481799
                0.864429
            ]
            [
                0.611204
                0.750519
                0.783582
            ]
            [
                0.257035
                0.601891
                0.672858
            ]
            [
                0.511661
                0.279677
                0.764981
            ]
            [
                0.844315
                0.073806
                0.975248
            ]
            [
                0.4238
                0.018201
                0.864429
            ]
            [
                0.111204
                0.749481
                0.783582
            ]
            [
                0.011661
                0.220323
                0.764981
            ]
            [
                0.344315
                0.426194
                0.975248
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "C"
            "C"
            "C"
            "C"
            "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" 8.91478813
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.24694436
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.6085258
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.92826889
        "source-unit" "degree"
    }
}