{
    "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" [
            [
                0.606347
                0.898452
                0.638649
            ]
            [
                0.086675
                0.402432
                0.861721
            ]
            [
                0.912282
                0.593183
                0.139713
            ]
            [
                0.381872
                0.099931
                0.360053
            ]
            [
                0.995045
                0.527259
                0.513518
            ]
            [
                0.500109
                0.990706
                0.985215
            ]
            [
                0.041348
                0.799962
                0.808732
            ]
            [
                0.463198
                0.702659
                0.306252
            ]
            [
                0.530068
                0.30255
                0.686094
            ]
            [
                0.955927
                0.196029
                0.19483
            ]
            [
                0.957548
                0.751098
                0.626582
            ]
            [
                0.692818
                0.104475
                0.205523
            ]
            [
                0.192545
                0.05531
                0.156062
            ]
            [
                0.826399
                0.941767
                0.859533
            ]
            [
                0.311219
                0.886406
                0.801795
            ]
            [
                0.446806
                0.859417
                0.425343
            ]
            [
                0.685937
                0.566999
                0.363697
            ]
            [
                0.536808
                0.766135
                0.124658
            ]
            [
                0.06451
                0.243284
                0.373998
            ]
            [
                0.19568
                0.615593
                0.314681
            ]
            [
                0.547102
                0.150052
                0.561302
            ]
            [
                0.311379
                0.444227
                0.642116
            ]
            [
                0.801465
                0.38496
                0.683876
            ]
            [
                0.937189
                0.348552
                0.073205
            ]
            [
                0.460801
                0.226206
                0.865105
            ]
            [
                0.058927
                0.642361
                0.927744
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Co"
            "Co"
            "Co"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "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" 5.08018968944
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.6854243974
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.9455286093
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 87.755214862
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.556685541
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 86.276484628
        "source-unit" "degree"
    }
}