{
    "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" [
            [
                0.965939
                0.959711
                0.003625
            ]
            [
                0.479598
                0.889483
                0.33142
            ]
            [
                0.995394
                0.686306
                0.66671
            ]
            [
                0.458229
                0.470133
                0.996263
            ]
            [
                0.026547
                0.394179
                0.330365
            ]
            [
                0.478285
                0.210688
                0.664457
            ]
            [
                0.207097
                0.637536
                0.308761
            ]
            [
                0.295777
                0.457813
                0.644827
            ]
            [
                0.226151
                0.300042
                0.979399
            ]
            [
                0.790817
                0.719639
                0.021019
            ]
            [
                0.2934
                0.136524
                0.309974
            ]
            [
                0.205113
                0.980451
                0.642705
            ]
            [
                0.276712
                0.786482
                0.973686
            ]
            [
                0.70761
                0.861157
                0.689505
            ]
            [
                0.096471
                0.957644
                0.113243
            ]
            [
                0.412472
                0.763716
                0.446564
            ]
            [
                0.091737
                0.61587
                0.782022
            ]
            [
                0.581738
                0.855582
                0.221061
            ]
            [
                0.931288
                0.694608
                0.550002
            ]
            [
                0.598056
                0.544195
                0.886774
            ]
            [
                0.72702
                0.52509
                0.357892
            ]
            [
                0.777498
                0.370116
                0.690494
            ]
            [
                0.437347
                0.473898
                0.114881
            ]
            [
                0.086351
                0.268611
                0.446311
            ]
            [
                0.426606
                0.099638
                0.781737
            ]
            [
                0.923907
                0.353986
                0.2211
            ]
            [
                0.587637
                0.191913
                0.553642
            ]
            [
                0.931422
                0.071529
                0.885176
            ]
            [
                0.713413
                0.202516
                0.026781
            ]
            [
                0.770368
                0.020944
                0.359602
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "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" 5.31654862
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.53023015
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 14.908905
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 79.64722819
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 89.83123373
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.08530644
        "source-unit" "degree"
    }
}