{
    "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" [
            [
                0.935286
                0.262063
                0.85896
            ]
            [
                0.192814
                0.924876
                0.850139
            ]
            [
                0.198213
                0.734391
                0.408104
            ]
            [
                0.809352
                0.073416
                0.140834
            ]
            [
                0.02682
                0.753186
                0.081308
            ]
            [
                0.392226
                0.324828
                0.138436
            ]
            [
                0.303711
                0.158762
                0.443241
            ]
            [
                0.70939
                0.849057
                0.566297
            ]
            [
                0.319276
                0.654374
                0.961156
            ]
            [
                0.689966
                0.348056
                0.037261
            ]
            [
                0.801312
                0.536365
                0.752385
            ]
            [
                0.214262
                0.255972
                0.752017
            ]
            [
                0.510888
                0.958539
                0.757334
            ]
            [
                0.499836
                0.042647
                0.244439
            ]
            [
                0.783793
                0.737122
                0.253227
            ]
            [
                0.197966
                0.465262
                0.248644
            ]
            [
                0.735341
                0.511062
                0.890692
            ]
            [
                0.890333
                0.747364
                0.755573
            ]
            [
                0.997186
                0.512507
                0.822842
            ]
            [
                0.305451
                0.472507
                0.831239
            ]
            [
                0.361707
                0.206847
                0.89395
            ]
            [
                0.69434
                0.156109
                0.9009
            ]
            [
                0.619016
                0.390436
                0.580719
            ]
            [
                0.993348
                0.131029
                0.734799
            ]
            [
                0.209804
                0.230641
                0.58761
            ]
            [
                0.359595
                0.831698
                0.823429
            ]
            [
                0.62755
                0.872832
                0.737609
            ]
            [
                0.368659
                0.974134
                0.589488
            ]
            [
                0.62409
                0.01338
                0.408883
            ]
            [
                0.376083
                0.127221
                0.253196
            ]
            [
                0.64606
                0.165833
                0.176072
            ]
            [
                0.803086
                0.776516
                0.42643
            ]
            [
                0.006081
                0.848797
                0.26876
            ]
            [
                0.382055
                0.625329
                0.417527
            ]
            [
                0.310257
                0.84035
                0.094617
            ]
            [
                0.638646
                0.798012
                0.120784
            ]
            [
                0.677014
                0.520725
                0.179816
            ]
            [
                0.01667
                0.503212
                0.190069
            ]
            [
                0.119512
                0.261419
                0.25936
            ]
            [
                0.261404
                0.476847
                0.107635
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "V"
            "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" 8.38338134
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.44771027
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.16605894
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 91.00279768
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 116.45248519
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.45214638
        "source-unit" "degree"
    }
}