{
    "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
                0
                0
            ]
            [
                0.286204
                0.754972
                0.598072
            ]
            [
                0.713796
                0.245028
                0.401928
            ]
            [
                0.249733
                0.250097
                0.501252
            ]
            [
                0.750267
                0.749903
                0.498748
            ]
            [
                0.506733
                0.724545
                0.035872
            ]
            [
                0.493267
                0.275455
                0.964128
            ]
            [
                0.253546
                0.63622
                0.98322
            ]
            [
                0.746454
                0.36378
                0.01678
            ]
            [
                0.287804
                0.060727
                0.649196
            ]
            [
                0.712196
                0.939273
                0.350804
            ]
            [
                0.604675
                0.768991
                0.647055
            ]
            [
                0.395325
                0.231009
                0.352945
            ]
            [
                0.306863
                0.449664
                0.635824
            ]
            [
                0.693137
                0.550336
                0.364176
            ]
            [
                0.991081
                0.747138
                0.636082
            ]
            [
                0.008919
                0.252862
                0.363918
            ]
            [
                0.359153
                0.740041
                0.943119
            ]
            [
                0.640847
                0.259959
                0.056881
            ]
            [
                0.215979
                0.759995
                0.356117
            ]
            [
                0.784021
                0.240005
                0.643883
            ]
            [
                1
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "V"
            "V"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "O"
            "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" 6.25666372679
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.29715797069
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.91683130425
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 89.9316297013
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 105.927724605
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.0705598952
        "source-unit" "degree"
    }
}