{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.257932
                0.241134
                0.507975
            ]
            [
                0.509556
                0.996203
                0.503108
            ]
            [
                0.257932
                0.758866
                0.007975
            ]
            [
                0.509556
                0.003797
                0.003108
            ]
            [
                0.757932
                0.741134
                0.507975
            ]
            [
                0.009556
                0.496203
                0.503108
            ]
            [
                0.757932
                0.258866
                0.007975
            ]
            [
                0.009556
                0.503797
                0.003108
            ]
            [
                0.099556
                0.853766
                0.371564
            ]
            [
                0.951555
                0.858236
                0.089578
            ]
            [
                0.800863
                0.866731
                0.237232
            ]
            [
                0.002444
                0.074982
                0.241759
            ]
            [
                0.099556
                0.146234
                0.871564
            ]
            [
                0.951555
                0.141764
                0.589578
            ]
            [
                0.002444
                0.925018
                0.741759
            ]
            [
                0.800863
                0.133269
                0.737232
            ]
            [
                0.599556
                0.353766
                0.371564
            ]
            [
                0.451555
                0.358236
                0.089578
            ]
            [
                0.300863
                0.366731
                0.237232
            ]
            [
                0.502444
                0.574982
                0.241759
            ]
            [
                0.599556
                0.646234
                0.871564
            ]
            [
                0.451555
                0.641764
                0.589578
            ]
            [
                0.502444
                0.425018
                0.741759
            ]
            [
                0.300863
                0.633269
                0.737232
            ]
            [
                0.693409
                0.874414
                0.604006
            ]
            [
                0.350731
                0.865714
                0.90688
            ]
            [
                0.012698
                0.169772
                0.257584
            ]
            [
                0.02453
                0.558161
                0.25979
            ]
            [
                0.329577
                0.874046
                0.257842
            ]
            [
                0.716632
                0.872636
                0.255669
            ]
            [
                0.350731
                0.134286
                0.40688
            ]
            [
                0.693409
                0.125586
                0.104006
            ]
            [
                0.012698
                0.830228
                0.757584
            ]
            [
                0.02453
                0.441839
                0.75979
            ]
            [
                0.716632
                0.127364
                0.755669
            ]
            [
                0.329577
                0.125954
                0.757842
            ]
            [
                0.99058
                0.896788
                0.238736
            ]
            [
                0.99058
                0.103212
                0.738736
            ]
            [
                0.193409
                0.374414
                0.604006
            ]
            [
                0.850731
                0.365714
                0.90688
            ]
            [
                0.512698
                0.669772
                0.257584
            ]
            [
                0.52453
                0.058161
                0.25979
            ]
            [
                0.829577
                0.374046
                0.257842
            ]
            [
                0.216632
                0.372636
                0.255669
            ]
            [
                0.850731
                0.634286
                0.40688
            ]
            [
                0.193409
                0.625586
                0.104006
            ]
            [
                0.512698
                0.330228
                0.757584
            ]
            [
                0.52453
                0.941839
                0.75979
            ]
            [
                0.216632
                0.627364
                0.755669
            ]
            [
                0.829577
                0.625954
                0.757842
            ]
            [
                0.49058
                0.396788
                0.238736
            ]
            [
                0.49058
                0.603212
                0.738736
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.5626459398
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.49606168
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.46232775172
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 132.865800979
        "source-unit" "degree"
    }
}