{
    "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" [
            [
                0.244069
                0.49203
                0.246641
            ]
            [
                0.821204
                0.992754
                0.158783
            ]
            [
                0.020014
                0.193008
                0.46408
            ]
            [
                0.979986
                0.806992
                0.53592
            ]
            [
                0.178796
                0.007246
                0.841217
            ]
            [
                0.755931
                0.50797
                0.753359
            ]
            [
                0.219135
                0.513918
                0.882251
            ]
            [
                0.780865
                0.486082
                0.117749
            ]
            [
                0.305198
                0.802387
                0.070113
            ]
            [
                0.411621
                0.857167
                0.288581
            ]
            [
                0.362092
                0.746844
                0.568995
            ]
            [
                0.213628
                0.168143
                0.130339
            ]
            [
                0.746432
                0.713986
                0.397255
            ]
            [
                0.253568
                0.286014
                0.602745
            ]
            [
                0.786372
                0.831857
                0.869661
            ]
            [
                0.637908
                0.253156
                0.431005
            ]
            [
                0.588379
                0.142833
                0.711419
            ]
            [
                0.694802
                0.197613
                0.929887
            ]
            [
                0.268151
                0.694316
                0.991025
            ]
            [
                0.271547
                0.840273
                0.447607
            ]
            [
                0.412561
                0.717344
                0.184077
            ]
            [
                0.215139
                0.733002
                0.706305
            ]
            [
                0.128685
                0.379373
                0.097175
            ]
            [
                0.659478
                0.777957
                0.271424
            ]
            [
                0.045107
                0.304985
                0.62252
            ]
            [
                0.692741
                0.913199
                0.75124
            ]
            [
                0.59957
                0.68121
                0.541681
            ]
            [
                0.779665
                0.974824
                0.959794
            ]
            [
                0.220335
                0.025176
                0.040206
            ]
            [
                0.40043
                0.31879
                0.458319
            ]
            [
                0.307259
                0.086801
                0.24876
            ]
            [
                0.954893
                0.695015
                0.37748
            ]
            [
                0.340522
                0.222043
                0.728576
            ]
            [
                0.871315
                0.620627
                0.902825
            ]
            [
                0.784861
                0.266998
                0.293695
            ]
            [
                0.587439
                0.282656
                0.815923
            ]
            [
                0.728453
                0.159727
                0.552393
            ]
            [
                0.731849
                0.305684
                0.008975
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.88949922
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.07119607
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.29176832
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 79.99740432
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 68.64427348
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 61.59285411
        "source-unit" "degree"
    }
}