{
    "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
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.431028
                0.00009
                0.244085
            ]
            [
                0.568972
                0.99991
                0.755915
            ]
            [
                0.692269
                0.06653
                0.894719
            ]
            [
                0.169057
                0.066933
                0.35205
            ]
            [
                0.830943
                0.933067
                0.64795
            ]
            [
                0.307731
                0.93347
                0.105281
            ]
            [
                0.688214
                0.075017
                0.405484
            ]
            [
                0.828833
                0.35961
                0.041683
            ]
            [
                0.840278
                0.35842
                0.541482
            ]
            [
                0.165537
                0.074306
                0.860843
            ]
            [
                0.683644
                0.660082
                0.293377
            ]
            [
                0.630553
                0.658031
                0.78879
            ]
            [
                0.369447
                0.341969
                0.21121
            ]
            [
                0.316356
                0.339918
                0.706623
            ]
            [
                0.834463
                0.925694
                0.139157
            ]
            [
                0.171167
                0.64039
                0.958317
            ]
            [
                0.159722
                0.64158
                0.458518
            ]
            [
                0.311786
                0.924983
                0.594516
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "F"
            "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" 5.47449725
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.49658936
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.43528263
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.20385238
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.39920346
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.45502108
        "source-unit" "degree"
    }
}