{
    "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" [
            [
                0.732268
                0.377059
                0.190786
            ]
            [
                0.267732
                0.622941
                0.809214
            ]
            [
                0
                0
                0
            ]
            [
                1
                0
                0.5
            ]
            [
                0.681331
                0.355369
                0.764645
            ]
            [
                0.318669
                0.644631
                0.235355
            ]
            [
                0.690512
                0.652452
                0.658116
            ]
            [
                0.309488
                0.347548
                0.341884
            ]
            [
                0.636662
                0.766918
                0.078668
            ]
            [
                0.249313
                0.795696
                0.387619
            ]
            [
                0.363338
                0.233082
                0.921332
            ]
            [
                0.750687
                0.204304
                0.612381
            ]
            [
                0.875735
                0.340724
                0.888665
            ]
            [
                0.124265
                0.659276
                0.111335
            ]
            [
                0.863679
                0.064553
                0.268392
            ]
            [
                0.136321
                0.935447
                0.731608
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Co"
            "Co"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "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" 5.16949848288
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.35147483141
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.33223855339
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 109.995890351
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.100856687
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 99.1267535278
        "source-unit" "degree"
    }
}