{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4bm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.003223
            ]
            [
                0.5
                0.5
                0.003223
            ]
            [
                0.63369
                0.13369
                0.004187
            ]
            [
                0.13369
                0.36631
                0.004187
            ]
            [
                0.86631
                0.63369
                0.004187
            ]
            [
                0.36631
                0.86631
                0.004187
            ]
            [
                0.400729
                0.099271
                0.451933
            ]
            [
                0.25751
                0.111456
                0.642001
            ]
            [
                0.266654
                0.233346
                0.419195
            ]
            [
                0.388544
                0.24249
                0.642001
            ]
            [
                0.888544
                0.25751
                0.642001
            ]
            [
                0.766654
                0.266654
                0.419195
            ]
            [
                0.75751
                0.388544
                0.642001
            ]
            [
                0.900729
                0.400729
                0.451933
            ]
            [
                0.099271
                0.599271
                0.451933
            ]
            [
                0.24249
                0.611456
                0.642001
            ]
            [
                0.233346
                0.733346
                0.419195
            ]
            [
                0.111456
                0.74249
                0.642001
            ]
            [
                0.611456
                0.75751
                0.642001
            ]
            [
                0.733346
                0.766654
                0.419195
            ]
            [
                0.74249
                0.888544
                0.642001
            ]
            [
                0.599271
                0.900729
                0.451933
            ]
            [
                0.3294
                0.1706
                0.536903
            ]
            [
                0.8294
                0.3294
                0.536903
            ]
            [
                0.1706
                0.6706
                0.536903
            ]
            [
                0.6706
                0.8294
                0.536903
            ]
            [
                0
                0
                0.29123
            ]
            [
                0.5
                0
                0.893526
            ]
            [
                0.807561
                0.084275
                0.89576
            ]
            [
                0.631807
                0.131807
                0.298963
            ]
            [
                0.084275
                0.192439
                0.89576
            ]
            [
                0.584275
                0.307561
                0.89576
            ]
            [
                0.131807
                0.368193
                0.298963
            ]
            [
                0.307561
                0.415725
                0.89576
            ]
            [
                0
                0.5
                0.893526
            ]
            [
                0.5
                0.5
                0.29123
            ]
            [
                0.692439
                0.584275
                0.89576
            ]
            [
                0.868193
                0.631807
                0.298963
            ]
            [
                0.415725
                0.692439
                0.89576
            ]
            [
                0.915725
                0.807561
                0.89576
            ]
            [
                0.368193
                0.868193
                0.298963
            ]
            [
                0.192439
                0.915725
                0.89576
            ]
        ]
    }
    "species" {
        "source-value" [
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "N"
            "N"
            "N"
            "N"
            "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" 9.02863109
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.69214685
        "source-unit" "angstrom"
    }
}