{
    "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" [
            [
                0.921527
                0.849066
                0.863236
            ]
            [
                0.078726
                0.15105
                0.136513
            ]
            [
                0.219102
                0.432026
                0.863378
            ]
            [
                0.781378
                0.567505
                0.136592
            ]
            [
                0.59232
                0.382956
                0.501931
            ]
            [
                0.887829
                0.244209
                0.488687
            ]
            [
                0.108979
                0.706747
                0.484781
            ]
            [
                0.447037
                0.915714
                0.507126
            ]
            [
                0.385886
                0.775419
                0.893437
            ]
            [
                0.614247
                0.224277
                0.106256
            ]
            [
                0.074127
                0.146734
                0.912708
            ]
            [
                0.926234
                0.853395
                0.087895
            ]
            [
                0.755965
                0.508481
                0.899943
            ]
            [
                0.244514
                0.491505
                0.099772
            ]
            [
                0.922154
                0.850793
                0.731535
            ]
            [
                0.07875
                0.151648
                0.268456
            ]
            [
                0.201027
                0.395068
                0.731677
            ]
            [
                0.799722
                0.602229
                0.268295
            ]
            [
                0.614926
                0.229756
                0.492366
            ]
            [
                0.38288
                0.750067
                0.500661
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.63413351678
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.17562187338
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.1410317911
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 93.5331871204
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.0279314637
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.417956828
        "source-unit" "degree"
    }
}