{
    "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" [
            [
                0.005509
                0.577908
                0.18968
            ]
            [
                0.00236
                0.002019
                0.503767
            ]
            [
                0.504202
                0.498671
                0.499816
            ]
            [
                0.483708
                0.485242
                0.996719
            ]
            [
                0.008311
                0.022031
                0.000833
            ]
            [
                0.195874
                0.307554
                0.054823
            ]
            [
                0.893038
                0.993236
                0.257917
            ]
            [
                0.814322
                0.311857
                0.554503
            ]
            [
                0.804427
                0.694252
                0.970202
            ]
            [
                0.695026
                0.187133
                0.936972
            ]
            [
                0.691987
                0.807997
                0.550769
            ]
            [
                0.632423
                0.4977
                0.252877
            ]
            [
                0.395029
                0.50708
                0.743239
            ]
            [
                0.309294
                0.193806
                0.445445
            ]
            [
                0.278715
                0.789965
                0.067879
            ]
            [
                0.187085
                0.683074
                0.42871
            ]
            [
                0.113661
                0.98707
                0.743246
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "V"
            "V"
            "V"
            "V"
            "O"
            "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" 5.21433405
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.50148331
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.63254306
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 94.41532878
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.34260705
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.79564972
        "source-unit" "degree"
    }
}