{
    "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" [
            [
                0.003581
                0.916008
                0.621223
            ]
            [
                0.50483
                0.578448
                0.12538
            ]
            [
                0.002254
                0.42106
                0.875821
            ]
            [
                0.506871
                0.087097
                0.374585
            ]
            [
                0.501406
                0.08054
                0.876627
            ]
            [
                0.011239
                0.911188
                0.139224
            ]
            [
                0.503262
                0.581483
                0.621931
            ]
            [
                0.989952
                0.426281
                0.382573
            ]
            [
                0.63142
                0.925862
                0.108422
            ]
            [
                0.607636
                0.924126
                0.641099
            ]
            [
                0.107193
                0.593519
                0.131646
            ]
            [
                0.118623
                0.574086
                0.611514
            ]
            [
                0.632308
                0.42062
                0.372274
            ]
            [
                0.607
                0.393665
                0.870521
            ]
            [
                0.108797
                0.094404
                0.359524
            ]
            [
                0.13723
                0.071611
                0.887639
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Co"
            "Co"
            "Co"
            "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" 5.1002448
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.5625364
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.46087965
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.78467293
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.56704804
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.62758246
        "source-unit" "degree"
    }
}