{
    "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" [
            [
                0.499535
                0.812567
                0.106047
            ]
            [
                0.995217
                0.525701
                0.261629
            ]
            [
                0.154786
                0.075853
                0.343151
            ]
            [
                0.845214
                0.924147
                0.656849
            ]
            [
                0.004783
                0.474299
                0.738371
            ]
            [
                0.500465
                0.187433
                0.893953
            ]
            [
                0.051525
                0.196105
                0.002456
            ]
            [
                0.46565
                0.4019
                0.242501
            ]
            [
                0.742661
                0.197759
                0.416328
            ]
            [
                0.257339
                0.802241
                0.583672
            ]
            [
                0.53435
                0.5981
                0.757499
            ]
            [
                0.948475
                0.803895
                0.997544
            ]
            [
                0.785212
                0.216489
                0.007111
            ]
            [
                0.944251
                0.66361
                0.129322
            ]
            [
                0.342042
                0.200062
                0.029116
            ]
            [
                0.52865
                0.593768
                0.179663
            ]
            [
                0.734347
                0.377612
                0.280783
            ]
            [
                0.180719
                0.390671
                0.184586
            ]
            [
                0.048973
                0.025131
                0.136662
            ]
            [
                0.651216
                0.004455
                0.260802
            ]
            [
                0.429025
                0.233126
                0.347859
            ]
            [
                0.276859
                0.93447
                0.448779
            ]
            [
                0.974884
                0.781758
                0.565965
            ]
            [
                0.197395
                0.598537
                0.440438
            ]
            [
                0.802605
                0.401463
                0.559562
            ]
            [
                0.025116
                0.218242
                0.434035
            ]
            [
                0.723141
                0.06553
                0.551221
            ]
            [
                0.570975
                0.766874
                0.652141
            ]
            [
                0.348784
                0.995545
                0.739198
            ]
            [
                0.951027
                0.974869
                0.863338
            ]
            [
                0.819281
                0.609329
                0.815414
            ]
            [
                0.265654
                0.622388
                0.719217
            ]
            [
                0.47135
                0.406232
                0.820337
            ]
            [
                0.657958
                0.799938
                0.970884
            ]
            [
                0.055749
                0.33639
                0.870678
            ]
            [
                0.214788
                0.783511
                0.992889
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 6.80210196
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.95225389
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.8919784
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 98.98120195
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.8088934
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 101.32981738
        "source-unit" "degree"
    }
}