{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.792712
                0.189491
                0.436935
            ]
            [
                0.996921
                0.996597
                0.003492
            ]
            [
                0.49765
                0.520625
                0.502162
            ]
            [
                0.757767
                0.877215
                0.737745
            ]
            [
                0.242958
                0.370514
                0.757892
            ]
            [
                0.744997
                0.620968
                0.237805
            ]
            [
                0.261256
                0.124866
                0.265502
            ]
            [
                0.648218
                0.922288
                0.877851
            ]
            [
                0.628083
                0.82245
                0.585975
            ]
            [
                0.493291
                0.612355
                0.263691
            ]
            [
                0.011042
                0.900771
                0.758556
            ]
            [
                0.878895
                0.680703
                0.099451
            ]
            [
                0.837463
                0.55845
                0.380481
            ]
            [
                0.131187
                0.398974
                0.606933
            ]
            [
                0.119284
                0.314245
                0.899759
            ]
            [
                0.004011
                0.103606
                0.254283
            ]
            [
                0.508065
                0.417767
                0.736322
            ]
            [
                0.411319
                0.192929
                0.405237
            ]
            [
                0.348594
                0.068913
                0.119773
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Co"
            "Co"
            "C"
            "C"
            "C"
            "C"
            "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" 5.29135491
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.69274812
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.53051094
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.262938
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.25506479
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 112.73159533
        "source-unit" "degree"
    }
}