{
    "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" [
            [
                0.348867
                0.922267
                0.733823
            ]
            [
                0.848848
                0.419005
                0.2312
            ]
            [
                0.153009
                0.579699
                0.766746
            ]
            [
                0.649443
                0.079744
                0.269912
            ]
            [
                0.500593
                0.499982
                0.500285
            ]
            [
                0.250555
                0.750664
                0.251222
            ]
            [
                0.998144
                0.999698
                0.998338
            ]
            [
                0.751216
                0.248858
                0.749683
            ]
            [
                0.899623
                0.777048
                0.540099
            ]
            [
                0.597096
                0.719428
                0.958147
            ]
            [
                0.399326
                0.282303
                0.044939
            ]
            [
                0.103839
                0.220217
                0.455736
            ]
            [
                0.730998
                0.895972
                0.982122
            ]
            [
                0.78765
                0.960506
                0.573702
            ]
            [
                0.711624
                0.537421
                0.925754
            ]
            [
                0.999294
                0.31071
                0.651957
            ]
            [
                0.764673
                0.599853
                0.515789
            ]
            [
                0.45162
                0.669514
                0.786545
            ]
            [
                0.955724
                0.174286
                0.286689
            ]
            [
                0.504832
                0.190891
                0.849436
            ]
            [
                0.490271
                0.812581
                0.154119
            ]
            [
                0.045416
                0.825655
                0.710962
            ]
            [
                0.546124
                0.328899
                0.21546
            ]
            [
                0.239384
                0.397149
                0.480535
            ]
            [
                0.007247
                0.685892
                0.344773
            ]
            [
                0.287275
                0.466363
                0.079063
            ]
            [
                0.21377
                0.035548
                0.421719
            ]
            [
                0.262636
                0.107344
                0.019292
            ]
            [
                0.896602
                0.232041
                0.969433
            ]
            [
                0.401474
                0.7444
                0.479739
            ]
            [
                0.606578
                0.257786
                0.530039
            ]
            [
                0.096246
                0.768279
                0.022746
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.96533137
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.610926
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.83853178
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 118.26256898
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.25585101
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.41080053
        "source-unit" "degree"
    }
}