{
    "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" [
            [
                0.025336
                0.002473
                0.994201
            ]
            [
                0.754591
                0.146724
                0.346922
            ]
            [
                0.471926
                0.506011
                0.496309
            ]
            [
                0.2299
                0.837965
                0.658385
            ]
            [
                0.661386
                0.230912
                0.836241
            ]
            [
                0.83526
                0.661153
                0.230727
            ]
            [
                0.146117
                0.145537
                0.137019
            ]
            [
                0.353734
                0.361491
                0.353856
            ]
            [
                0.647453
                0.649358
                0.649479
            ]
            [
                0.855859
                0.854185
                0.854171
            ]
            [
                0.054357
                0.75335
                0.447448
            ]
            [
                0.448734
                0.056491
                0.749842
            ]
            [
                0.751577
                0.450514
                0.053413
            ]
            [
                0.25329
                0.542198
                0.955175
            ]
            [
                0.543927
                0.958838
                0.253004
            ]
            [
                0.953199
                0.253044
                0.538843
            ]
            [
                0.119818
                0.311724
                0.488731
            ]
            [
                0.32101
                0.49764
                0.112943
            ]
            [
                0.051031
                0.920219
                0.265534
            ]
            [
                0.518645
                0.116063
                0.311867
            ]
            [
                0.241773
                0.597478
                0.415187
            ]
            [
                0.036833
                0.803941
                0.605207
            ]
            [
                0.260187
                0.071989
                0.906669
            ]
            [
                0.43372
                0.23933
                0.584282
            ]
            [
                0.59759
                0.418609
                0.245531
            ]
            [
                0.193007
                0.381589
                0.992075
            ]
            [
                0.096842
                0.730552
                0.940202
            ]
            [
                0.374715
                0.002267
                0.201028
            ]
            [
                0.60732
                0.034185
                0.804014
            ]
            [
                0.905068
                0.257008
                0.07272
            ]
            [
                0.807187
                0.605552
                0.032962
            ]
            [
                0.409728
                0.56378
                0.764242
            ]
            [
                0.560986
                0.769371
                0.41156
            ]
            [
                0.729798
                0.937496
                0.09431
            ]
            [
                0.97322
                0.199735
                0.379734
            ]
            [
                0.765398
                0.412345
                0.565922
            ]
            [
                0.487033
                0.890002
                0.69472
            ]
            [
                0.941767
                0.095134
                0.725944
            ]
            [
                0.693267
                0.487808
                0.890572
            ]
            [
                0.887417
                0.694941
                0.490015
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "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" 8.5416187
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.59009324
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.59352207
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 62.6350849
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 62.80443486
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 62.75838342
        "source-unit" "degree"
    }
}