{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.819141
                0.051239
            ]
            [
                0.5
                0.180859
                0.948761
            ]
            [
                0
                0.680859
                0.551239
            ]
            [
                0
                0.319141
                0.448761
            ]
            [
                0.5
                0.448491
                0.742118
            ]
            [
                0.5
                0.551509
                0.257882
            ]
            [
                0
                0.948491
                0.757882
            ]
            [
                0
                0.051509
                0.242118
            ]
            [
                0.5
                0.062372
                0.114667
            ]
            [
                0.5
                0.937628
                0.885333
            ]
            [
                0
                0.562372
                0.385333
            ]
            [
                0
                0.437628
                0.614667
            ]
            [
                0.5
                0.174108
                0.354123
            ]
            [
                0.5
                0.825892
                0.645877
            ]
            [
                0
                0.674108
                0.145877
            ]
            [
                0
                0.325892
                0.854123
            ]
            [
                0.5
                0.156652
                0.787249
            ]
            [
                0.5
                0.843348
                0.212751
            ]
            [
                0
                0.656652
                0.712751
            ]
            [
                0
                0.343348
                0.287249
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.092647
                0.870763
            ]
            [
                0
                0.907353
                0.129237
            ]
            [
                0.5
                0.592647
                0.629237
            ]
            [
                0.5
                0.407353
                0.370763
            ]
            [
                0.5
                0.292617
                0.554886
            ]
            [
                0.5
                0.707383
                0.445114
            ]
            [
                0
                0.792617
                0.945114
            ]
            [
                0
                0.207383
                0.054886
            ]
            [
                0.5
                0.04176
                0.674222
            ]
            [
                0.5
                0.95824
                0.325778
            ]
            [
                0
                0.54176
                0.825778
            ]
            [
                0
                0.45824
                0.174222
            ]
            [
                0.5
                0.39193
                0.945988
            ]
            [
                0.5
                0.60807
                0.054012
            ]
            [
                0
                0.89193
                0.554012
            ]
            [
                0
                0.10807
                0.445988
            ]
            [
                0
                0.28522
                0.713487
            ]
            [
                0
                0.71478
                0.286513
            ]
            [
                0.5
                0.78522
                0.786513
            ]
            [
                0.5
                0.21478
                0.213487
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.44139497
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.10240136
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.654586
        "source-unit" "angstrom"
    }
}