{
    "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" [
            [
                0.314861
                0.646884
                0.680188
            ]
            [
                0.310969
                0.624545
                0.178802
            ]
            [
                0.705096
                0.360233
                0.852084
            ]
            [
                0.639142
                0.297442
                0.35138
            ]
            [
                0.941596
                0.971583
                0.515072
            ]
            [
                0.006285
                0.961339
                0.015798
            ]
            [
                0.755297
                0.872448
                0.103433
            ]
            [
                0.491462
                0.512803
                0.263228
            ]
            [
                0.596215
                0.821395
                0.556769
            ]
            [
                0.862149
                0.15864
                0.391312
            ]
            [
                0.023339
                0.522564
                0.762259
            ]
            [
                0.226929
                0.825217
                0.058571
            ]
            [
                0.838692
                0.208086
                0.932463
            ]
            [
                0.971135
                0.46709
                0.217251
            ]
            [
                0.120404
                0.874386
                0.601261
            ]
            [
                0.785423
                0.675867
                0.915173
            ]
            [
                0.384033
                0.193024
                0.437592
            ]
            [
                0.49962
                0.48458
                0.722356
            ]
            [
                0.273613
                0.348997
                0.073031
            ]
            [
                0.076232
                0.353707
                0.574682
            ]
            [
                0.552241
                0.999235
                0.745828
            ]
            [
                0.892339
                0.674313
                0.414946
            ]
            [
                0.425592
                0.98814
                0.251087
            ]
            [
                0.307335
                0.15748
                0.885431
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.16037058
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.31254625
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.01767895
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90.33680328
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 91.27575968
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.11440358
        "source-unit" "degree"
    }
}