{
    "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" [
            [
                0.940569
                0.439701
                0.566462
            ]
            [
                0.64262
                0.691067
                0.847177
            ]
            [
                0.392858
                0.316902
                0.689194
            ]
            [
                0.642259
                0.679759
                0.323288
            ]
            [
                0.002697
                0.014781
                0.481719
            ]
            [
                0.302766
                0.323278
                0.157356
            ]
            [
                0.014397
                0.975688
                0.997258
            ]
            [
                0.225899
                0.21879
                0.96601
            ]
            [
                0.591183
                0.571581
                0.633067
            ]
            [
                0.660651
                0.032191
                0.666014
            ]
            [
                0.354593
                0.971896
                0.333054
            ]
            [
                0.944835
                0.369002
                0.338977
            ]
            [
                0.76473
                0.771867
                0.035519
            ]
            [
                0.298018
                0.685206
                0.005601
            ]
            [
                0.049704
                0.633677
                0.663341
            ]
            [
                0.110246
                0.115553
                0.69003
            ]
            [
                0.897131
                0.893083
                0.296826
            ]
            [
                0.408492
                0.433797
                0.3787
            ]
            [
                0.696267
                0.29527
                0.003062
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.69728652
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.71771299
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.50424681
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 71.13827735
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 71.66211581
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 72.40799152
        "source-unit" "degree"
    }
}