{
    "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" [
            [
                0.787437
                0.190986
                0.473788
            ]
            [
                0.212563
                0.809014
                0.526212
            ]
            [
                0.76177
                0.553995
                0.739901
            ]
            [
                0.23823
                0.446005
                0.260099
            ]
            [
                0.703202
                0.740177
                0.342161
            ]
            [
                0.783121
                0.207138
                0.132477
            ]
            [
                0.216879
                0.792862
                0.867523
            ]
            [
                0.296798
                0.259823
                0.657839
            ]
            [
                0.945746
                0.791052
                0.799531
            ]
            [
                0.898694
                0.536253
                0.335466
            ]
            [
                0.775339
                0.832426
                0.479298
            ]
            [
                0.750839
                0.319545
                0.952081
            ]
            [
                0.738005
                0.936348
                0.166812
            ]
            [
                0.586093
                0.3246
                0.643285
            ]
            [
                0.566953
                0.287642
                0.241016
            ]
            [
                0.433047
                0.712358
                0.758984
            ]
            [
                0.413907
                0.6754
                0.356715
            ]
            [
                0.261995
                0.063652
                0.833188
            ]
            [
                0.249161
                0.680455
                0.047919
            ]
            [
                0.224661
                0.167574
                0.520702
            ]
            [
                0.101306
                0.463747
                0.664534
            ]
            [
                0.054254
                0.208948
                0.200469
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "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" 5.04269997
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.1095815
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.65601267
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 71.17363045
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 86.72284031
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 85.37397325
        "source-unit" "degree"
    }
}