{
    "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" [
            [
                0.308069
                0.804043
                0.684549
            ]
            [
                0.239249
                0.413181
                0.109329
            ]
            [
                0.760751
                0.586819
                0.890671
            ]
            [
                0.691931
                0.195957
                0.315451
            ]
            [
                0.246795
                0.904161
                0.113594
            ]
            [
                0.238333
                0.348335
                0.615377
            ]
            [
                0.761667
                0.651665
                0.384623
            ]
            [
                0.753205
                0.095839
                0.886406
            ]
            [
                0.167939
                0.151225
                0.180074
            ]
            [
                0.290978
                0.666398
                0.024642
            ]
            [
                0.235534
                0.523668
                0.762336
            ]
            [
                0.211326
                0.268287
                0.437999
            ]
            [
                0.545304
                0.866341
                0.292517
            ]
            [
                0.454696
                0.133659
                0.707483
            ]
            [
                0.788674
                0.731713
                0.562001
            ]
            [
                0.764466
                0.476332
                0.237664
            ]
            [
                0.709022
                0.333602
                0.975358
            ]
            [
                0.832061
                0.848775
                0.819926
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 3.00633185
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.93589545
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.14976472
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 93.18906452
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.03107945
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 97.00646911
        "source-unit" "degree"
    }
}