{
    "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" [
            [
                0.024076
                0.18293
                0.678424
            ]
            [
                0.024076
                0.31707
                0.178424
            ]
            [
                0.574588
                0.719177
                0.838213
            ]
            [
                0.425412
                0.219177
                0.661787
            ]
            [
                0.574588
                0.780823
                0.338213
            ]
            [
                0.425412
                0.280823
                0.161787
            ]
            [
                0.975924
                0.68293
                0.821576
            ]
            [
                0.975924
                0.81707
                0.321576
            ]
            [
                0.27655
                0.286765
                0.878142
            ]
            [
                0.27655
                0.213235
                0.378142
            ]
            [
                0.72345
                0.786765
                0.621858
            ]
            [
                0.72345
                0.713235
                0.121858
            ]
            [
                0.18759
                0.706564
                0.692431
            ]
            [
                0.301168
                0.71137
                0.521342
            ]
            [
                0.18759
                0.793436
                0.192431
            ]
            [
                0.698832
                0.21137
                0.978658
            ]
            [
                0.301168
                0.78863
                0.021342
            ]
            [
                0.81241
                0.206564
                0.807569
            ]
            [
                0.698832
                0.28863
                0.478658
            ]
            [
                0.81241
                0.293436
                0.307569
            ]
            [
                0.997253
                0.27052
                0.80647
            ]
            [
                0.997253
                0.22948
                0.30647
            ]
            [
                0.216377
                0.65574
                0.917786
            ]
            [
                0.153914
                0.752138
                0.572744
            ]
            [
                0.23706
                0.416708
                0.716069
            ]
            [
                0.32999
                0.896208
                0.757066
            ]
            [
                0.323752
                0.41524
                0.513283
            ]
            [
                0.216377
                0.84426
                0.417786
            ]
            [
                0.153914
                0.747862
                0.072744
            ]
            [
                0.533014
                0.35507
                0.906676
            ]
            [
                0.23706
                0.083292
                0.216069
            ]
            [
                0.32999
                0.603792
                0.257066
            ]
            [
                0.466986
                0.85507
                0.593324
            ]
            [
                0.323752
                0.08476
                0.013283
            ]
            [
                0.676248
                0.91524
                0.986717
            ]
            [
                0.533014
                0.14493
                0.406676
            ]
            [
                0.67001
                0.396208
                0.742934
            ]
            [
                0.76294
                0.916708
                0.783931
            ]
            [
                0.466986
                0.64493
                0.093324
            ]
            [
                0.846086
                0.252138
                0.927256
            ]
            [
                0.783623
                0.15574
                0.582214
            ]
            [
                0.676248
                0.58476
                0.486717
            ]
            [
                0.67001
                0.103792
                0.242934
            ]
            [
                0.76294
                0.583292
                0.283931
            ]
            [
                0.846086
                0.247862
                0.427256
            ]
            [
                0.783623
                0.34426
                0.082214
            ]
            [
                0.002747
                0.77052
                0.69353
            ]
            [
                0.002747
                0.72948
                0.19353
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.11099932
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.11947871
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.17029031
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 112.24856971
        "source-unit" "degree"
    }
}