{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.806252
                0.339343
                0.776333
            ]
            [
                0.586331
                0.21329
                0.17931
            ]
            [
                0.413669
                0.78671
                0.82069
            ]
            [
                0.193748
                0.660657
                0.223667
            ]
            [
                0.867296
                0.388972
                0.089976
            ]
            [
                0.685741
                0.887622
                0.075785
            ]
            [
                0.472069
                0.523201
                0.287819
            ]
            [
                0.527931
                0.476799
                0.712181
            ]
            [
                0.314259
                0.112378
                0.924215
            ]
            [
                0.132704
                0.611028
                0.910024
            ]
            [
                0.857711
                0.261177
                0.485766
            ]
            [
                0.675857
                0.980784
                0.705711
            ]
            [
                0.324143
                0.019216
                0.294289
            ]
            [
                0.142289
                0.738823
                0.514234
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "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" 5.1015939
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.67092801
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.70762816
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 103.83645701
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 108.59885431
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 97.4180235
        "source-unit" "degree"
    }
}