{
    "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" [
            [
                0.550148
                0.79588
                0.927933
            ]
            [
                0.545655
                0.66884
                0.560954
            ]
            [
                0.545735
                0.238039
                0.752362
            ]
            [
                0.454265
                0.761961
                0.247638
            ]
            [
                0.449852
                0.20412
                0.072067
            ]
            [
                0.454345
                0.33116
                0.439046
            ]
            [
                0
                0
                0
            ]
            [
                0.001746
                0.791443
                0.59435
            ]
            [
                0.006003
                0.391259
                0.796609
            ]
            [
                0.993997
                0.608741
                0.203391
            ]
            [
                0.998254
                0.208557
                0.40565
            ]
            [
                0.74368
                0.859173
                0.093871
            ]
            [
                0.754564
                0.086036
                0.552276
            ]
            [
                0.755905
                0.667349
                0.722109
            ]
            [
                0.754675
                0.261002
                0.911418
            ]
            [
                0.741095
                0.49341
                0.359713
            ]
            [
                0.245325
                0.738998
                0.088582
            ]
            [
                0.245436
                0.913964
                0.447724
            ]
            [
                0.258905
                0.50659
                0.640287
            ]
            [
                0.25632
                0.140827
                0.906129
            ]
            [
                0.244095
                0.332651
                0.277891
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "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" 5.44464493
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.34520405
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.35098052
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 77.36764204
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 76.95439812
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 67.4162899
        "source-unit" "degree"
    }
}