{
    "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" [
            [
                0.968973
                0.037934
                0.487163
            ]
            [
                0.985533
                0.991572
                0.004116
            ]
            [
                0.380322
                0.339583
                0.8309
            ]
            [
                0.683494
                0.708059
                0.669381
            ]
            [
                0.348459
                0.339847
                0.327859
            ]
            [
                0.639347
                0.672032
                0.158006
            ]
            [
                0.571312
                0.99391
                0.749885
            ]
            [
                0.669761
                0.091503
                0.422099
            ]
            [
                0.662861
                0.241696
                0.911375
            ]
            [
                0.905638
                0.756251
                0.587703
            ]
            [
                0.565114
                0.422347
                0.253446
            ]
            [
                0.425471
                0.558959
                0.748027
            ]
            [
                0.087909
                0.237129
                0.421085
            ]
            [
                0.775328
                0.906202
                0.082372
            ]
            [
                0.353637
                0.748049
                0.081866
            ]
            [
                0.989838
                0.418327
                0.750376
            ]
            [
                0.935447
                0.328089
                0.083885
            ]
            [
                0.764026
                0.320338
                0.587409
            ]
            [
                0.40327
                0.000441
                0.252041
            ]
            [
                0.981416
                0.589203
                0.253409
            ]
            [
                0.23568
                0.082278
                0.914561
            ]
            [
                0.245312
                0.670718
                0.423843
            ]
            [
                0.079318
                0.651905
                0.912251
            ]
            [
                0.342534
                0.89363
                0.586942
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.18563462
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.24131936
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.2465642
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.13408646
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.16972465
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 60.48746526
        "source-unit" "degree"
    }
}