{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-42_1c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.177355
                0.679896
                0.706975
            ]
            [
                0.322645
                0.179896
                0.793025
            ]
            [
                0.822645
                0.320104
                0.706975
            ]
            [
                0.677355
                0.820104
                0.793025
            ]
            [
                0.679896
                0.822645
                0.293025
            ]
            [
                0.179896
                0.677355
                0.206975
            ]
            [
                0.320104
                0.177355
                0.293025
            ]
            [
                0.820104
                0.322645
                0.206975
            ]
            [
                0.433966
                0.922533
                0.614892
            ]
            [
                0.066034
                0.422533
                0.885108
            ]
            [
                0.566034
                0.077467
                0.614892
            ]
            [
                0.933966
                0.577467
                0.885108
            ]
            [
                0.922533
                0.566034
                0.385108
            ]
            [
                0.422533
                0.933966
                0.114892
            ]
            [
                0.077467
                0.433966
                0.385108
            ]
            [
                0.577467
                0.066034
                0.114892
            ]
            [
                0.317182
                0.788487
                0.420733
            ]
            [
                0.182818
                0.288487
                0.079267
            ]
            [
                0.682818
                0.211513
                0.420733
            ]
            [
                0.817182
                0.711513
                0.079267
            ]
            [
                0.788487
                0.682818
                0.579267
            ]
            [
                0.288487
                0.817182
                0.920733
            ]
            [
                0.211513
                0.317182
                0.579267
            ]
            [
                0.711513
                0.182818
                0.920733
            ]
            [
                0.402659
                0.687281
                0.352011
            ]
            [
                0.097341
                0.187281
                0.147989
            ]
            [
                0.597341
                0.312719
                0.352011
            ]
            [
                0.902659
                0.812719
                0.147989
            ]
            [
                0.687281
                0.597341
                0.647989
            ]
            [
                0.187281
                0.902659
                0.852011
            ]
            [
                0.312719
                0.402659
                0.647989
            ]
            [
                0.812719
                0.097341
                0.852011
            ]
            [
                0.32902
                0.759833
                0.531721
            ]
            [
                0.17098
                0.259833
                0.968279
            ]
            [
                0.67098
                0.240167
                0.531721
            ]
            [
                0.82902
                0.740167
                0.968279
            ]
            [
                0.759833
                0.67098
                0.468279
            ]
            [
                0.259833
                0.82902
                0.031721
            ]
            [
                0.240167
                0.32902
                0.468279
            ]
            [
                0.740167
                0.17098
                0.031721
            ]
            [
                0.224145
                0.909849
                0.379773
            ]
            [
                0.275855
                0.409849
                0.120227
            ]
            [
                0.775855
                0.090151
                0.379773
            ]
            [
                0.724145
                0.590151
                0.120227
            ]
            [
                0.909849
                0.775855
                0.620227
            ]
            [
                0.409849
                0.724145
                0.879773
            ]
            [
                0.090151
                0.224145
                0.620227
            ]
            [
                0.590151
                0.275855
                0.879773
            ]
            [
                0.5
                0
                0.666525
            ]
            [
                0
                0.5
                0.833475
            ]
            [
                0
                0.5
                0.333475
            ]
            [
                0.5
                0
                0.166525
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "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" 7.78099268
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.58244592
        "source-unit" "angstrom"
    }
}