{
    "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
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.768899
                0.793291
                0.23461
            ]
            [
                0.773476
                0.270995
                0.243529
            ]
            [
                0.784534
                0.762405
                0.777078
            ]
            [
                0.771418
                0.245654
                0.78896
            ]
            [
                0.228582
                0.754345
                0.21104
            ]
            [
                0.215466
                0.237595
                0.222922
            ]
            [
                0.226524
                0.729005
                0.756471
            ]
            [
                0.231101
                0.206709
                0.76539
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "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" 5.79480123
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.80973287
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.85429568
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 119.54428118
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.9642161
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.07144878
        "source-unit" "degree"
    }
}