{
    "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" [
            [
                0.168336
                0.168768
                0.334373
            ]
            [
                0.319053
                0.311962
                0.670383
            ]
            [
                0.519375
                0.476912
                0.00333
            ]
            [
                0.652213
                0.643538
                0.335718
            ]
            [
                0.999901
                0.000498
                0.000194
            ]
            [
                0.834905
                0.834069
                0.666228
            ]
            [
                0.146917
                0.067135
                0.692079
            ]
            [
                0.709761
                0.233576
                0.024545
            ]
            [
                0.479213
                0.399102
                0.3578
            ]
            [
                0.818705
                0.914558
                0.833067
            ]
            [
                0.616509
                0.118592
                0.633469
            ]
            [
                0.51677
                0.603569
                0.636859
            ]
            [
                0.514916
                0.428362
                0.833197
            ]
            [
                0.155635
                0.263687
                0.500798
            ]
            [
                0.814236
                0.722598
                0.035931
            ]
            [
                0.947652
                0.450718
                0.297639
            ]
            [
                0.288673
                0.771036
                0.971813
            ]
            [
                0.182666
                0.285357
                0.964655
            ]
            [
                0.850882
                0.938185
                0.305797
            ]
            [
                0.056015
                0.556461
                0.701394
            ]
            [
                0.850453
                0.745062
                0.498968
            ]
            [
                0.485698
                0.592482
                0.165967
            ]
            [
                0.390705
                0.890067
                0.369123
            ]
            [
                0.180809
                0.083704
                0.166672
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "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" 5.23900439
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.41388255
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.86559451
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 100.33905745
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 102.53814842
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.28113736
        "source-unit" "degree"
    }
}