{
    "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" [
            [
                0.021872
                0.0352
                0.99939
            ]
            [
                0.796761
                0.298901
                0.26623
            ]
            [
                0.269367
                0.764303
                0.760959
            ]
            [
                0.476091
                0.495422
                0.49802
            ]
            [
                0.458846
                0.771829
                0.146084
            ]
            [
                0.950702
                0.232603
                0.647615
            ]
            [
                0.172013
                0.004755
                0.401102
            ]
            [
                0.715031
                0.507415
                0.906521
            ]
            [
                0.059883
                0.253865
                0.45706
            ]
            [
                0.431876
                0.854774
                0.352224
            ]
            [
                0.512275
                0.423944
                0.288688
            ]
            [
                0.010847
                0.898643
                0.802816
            ]
            [
                0.449099
                0.159272
                0.042144
            ]
            [
                0.91984
                0.638198
                0.542606
            ]
            [
                0.945149
                0.346564
                0.847067
            ]
            [
                0.015059
                0.599672
                0.103104
            ]
            [
                0.546712
                0.749821
                0.950672
            ]
            [
                0.904612
                0.002332
                0.195112
            ]
            [
                0.41811
                0.506285
                0.70909
            ]
            [
                0.500493
                0.080602
                0.608373
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.18107837
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.552015
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.13375153
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.53637051
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.09426011
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 116.90830387
        "source-unit" "degree"
    }
}