{
    "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" [
            [
                0.360876
                0.322351
                0.743152
            ]
            [
                0.646793
                0.32779
                0.428527
            ]
            [
                0.680466
                0.329062
                0.91148
            ]
            [
                0.974964
                0.7038
                0.761505
            ]
            [
                0.646256
                0.985629
                0.746896
            ]
            [
                0.98541
                0.380148
                0.635781
            ]
            [
                0.322064
                0.957077
                0.24095
            ]
            [
                0.987151
                0.338352
                0.250008
            ]
            [
                0.335486
                0.657349
                0.411037
            ]
            [
                0.322898
                0.660818
                0.928361
            ]
            [
                0.381534
                0.392297
                0.136169
            ]
            [
                0.707895
                0.72455
                0.260864
            ]
            [
                0.994196
                0.997672
                0.000837
            ]
            [
                0.001706
                0.996053
                0.500444
            ]
            [
                0.005465
                0.020849
                0.664776
            ]
            [
                0.291498
                0.99423
                0.44264
            ]
            [
                0.711971
                0.704283
                0.447781
            ]
            [
                0.697015
                0.341037
                0.733504
            ]
            [
                0.001562
                0.710459
                0.947765
            ]
            [
                0.988865
                0.291626
                0.45281
            ]
            [
                0.34145
                0.641301
                0.233177
            ]
            [
                0.296225
                0.297389
                0.952815
            ]
            [
                0.696894
                0.98628
                0.944
            ]
            [
                0.017952
                0.02067
                0.165154
            ]
            [
                0.645065
                0.336002
                0.234054
            ]
            [
                0.30597
                0.644302
                0.733707
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.55706876
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.61737231
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.72856636
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.18076396
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.91564568
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 119.56910883
        "source-unit" "degree"
    }
}