{
    "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" [
            [
                0.22766
                0.462553
                0.342348
            ]
            [
                0.095469
                0.210021
                0.641486
            ]
            [
                0.41679
                0.899469
                0.641819
            ]
            [
                0.711791
                0.310525
                0.014909
            ]
            [
                0.288209
                0.689475
                0.985091
            ]
            [
                0.58321
                0.100531
                0.358181
            ]
            [
                0.904531
                0.789979
                0.358514
            ]
            [
                0.77234
                0.537447
                0.657652
            ]
            [
                0
                0
                0
            ]
            [
                0.857895
                0.093683
                0.242063
            ]
            [
                0.168458
                0.765234
                0.239819
            ]
            [
                0.831542
                0.234766
                0.760181
            ]
            [
                0.142105
                0.906317
                0.757937
            ]
            [
                0.465567
                0.569915
                0.72312
            ]
            [
                0.534433
                0.430085
                0.27688
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Co"
            "O"
            "O"
            "O"
            "O"
            "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" 5.42755042
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.48041754
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.9585841
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.15726874
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 115.10987561
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 117.24027756
        "source-unit" "degree"
    }
}