{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.798333
                0.499895
                0.414704
            ]
            [
                0.612786
                0.509969
                0.779115
            ]
            [
                0
                0
                0.5
            ]
            [
                0.387214
                0.490031
                0.220885
            ]
            [
                0.201667
                0.500105
                0.585296
            ]
            [
                0.408029
                0.003986
                0.694515
            ]
            [
                0
                0.5
                0
            ]
            [
                0.798467
                0.998043
                0.898907
            ]
            [
                0.201533
                0.001957
                0.101093
            ]
            [
                0.591971
                0.996014
                0.305485
            ]
            [
                0.180215
                0.223455
                0.8576
            ]
            [
                0.398951
                0.777789
                0.948594
            ]
            [
                0.581914
                0.774618
                0.548411
            ]
            [
                0.996892
                0.241895
                0.230618
            ]
            [
                0.779592
                0.224114
                0.666357
            ]
            [
                0.220408
                0.775886
                0.333643
            ]
            [
                0.003108
                0.758105
                0.769382
            ]
            [
                0.418086
                0.225382
                0.451589
            ]
            [
                0.601049
                0.222211
                0.051406
            ]
            [
                0.819785
                0.776545
                0.1424
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 4.95337386
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.00346307
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.5731003
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 108.77149518
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.85051784
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.44978956
        "source-unit" "degree"
    }
}