{
    "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" [
            [
                0.737165
                0.288618
                0.974709
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.876394
                0.89336
                0.749392
            ]
            [
                0.123606
                0.10664
                0.250608
            ]
            [
                0.639875
                0.623718
                0.250591
            ]
            [
                0.262835
                0.711382
                0.025291
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.360125
                0.376282
                0.749409
            ]
            [
                0.61495
                0.309417
                0.595422
            ]
            [
                0.643006
                0.956462
                0.903826
            ]
            [
                0.38505
                0.690583
                0.404578
            ]
            [
                0.879392
                0.187034
                0.403977
            ]
            [
                0.074642
                0.274888
                0.650645
            ]
            [
                0.925358
                0.725112
                0.349355
            ]
            [
                0.670495
                0.488245
                0.844085
            ]
            [
                0.857002
                0.544432
                0.095089
            ]
            [
                0.356994
                0.043538
                0.096174
            ]
            [
                0.120608
                0.812966
                0.596023
            ]
            [
                0.142998
                0.455568
                0.904911
            ]
            [
                0.329505
                0.511755
                0.155915
            ]
            [
                0.426914
                0.218319
                0.353043
            ]
            [
                0.827116
                0.023048
                0.14869
            ]
            [
                0.573086
                0.781681
                0.646957
            ]
            [
                0.172884
                0.976952
                0.85131
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.56015002
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.61555007
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.84060444
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 101.68221667
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 96.49297278
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 115.07360592
        "source-unit" "degree"
    }
}