{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.447509
                0.794606
                0.071293
            ]
            [
                0.7002
                0.927258
                0.448603
            ]
            [
                0.983394
                0.980272
                0.001806
            ]
            [
                0.750876
                0.405572
                0.121098
            ]
            [
                0.75424
                0.871515
                0.627442
            ]
            [
                0.500349
                0.245065
                0.751237
            ]
            [
                0.497586
                0.756581
                0.250253
            ]
            [
                0.249375
                0.142298
                0.378896
            ]
            [
                0.024912
                0.497914
                0.499013
            ]
            [
                0.251592
                0.616059
                0.875302
            ]
            [
                0.757769
                0.692693
                0.061929
            ]
            [
                0.153141
                0.276534
                0.45905
            ]
            [
                0.789847
                0.193003
                0.038322
            ]
            [
                0.713193
                0.062443
                0.184379
            ]
            [
                0.763478
                0.168228
                0.559388
            ]
            [
                0.679819
                0.034239
                0.715874
            ]
            [
                0.684986
                0.353249
                0.413202
            ]
            [
                0.686492
                0.551974
                0.215853
            ]
            [
                0.825837
                0.724117
                0.531307
            ]
            [
                0.80022
                0.897992
                0.346122
            ]
            [
                0.827922
                0.415061
                0.839725
            ]
            [
                0.316001
                0.155749
                0.086839
            ]
            [
                0.727918
                0.55366
                0.6863
            ]
            [
                0.25767
                0.430684
                0.306446
            ]
            [
                0.674164
                0.83018
                0.908561
            ]
            [
                0.174871
                0.081584
                0.661867
            ]
            [
                0.201899
                0.606289
                0.153469
            ]
            [
                0.33047
                0.663705
                0.591011
            ]
            [
                0.321593
                0.45606
                0.784445
            ]
            [
                0.323517
                0.96543
                0.287741
            ]
            [
                0.280904
                0.831379
                0.437398
            ]
            [
                0.220313
                0.302801
                0.937098
            ]
            [
                0.274002
                0.933391
                0.813949
            ]
            [
                0.199462
                0.775175
                0.971132
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "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" 5.26605766
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.49829749
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.42365241
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 88.28214715
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 98.49641357
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.10180257
        "source-unit" "degree"
    }
}