{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.251114
            ]
            [
                0.5
                0.5
                0.948925
            ]
            [
                0.5
                0.5
                0.748886
            ]
            [
                0.5
                0.5
                0.051075
            ]
            [
                0
                0
                0.401241
            ]
            [
                0
                0
                0.598759
            ]
            [
                0
                0
                0.53128
            ]
            [
                0
                0
                0.46872
            ]
            [
                0.5
                0.5
                0.183921
            ]
            [
                0.5
                0.5
                0.121406
            ]
            [
                0.5
                0.5
                0.816079
            ]
            [
                0.5
                0.5
                0.878594
            ]
            [
                0.5
                0.5
                0.652287
            ]
            [
                0.5
                0.5
                0.347713
            ]
            [
                0
                0
                0.695643
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.304357
            ]
            [
                0
                0
                0.785715
            ]
            [
                0
                0
                0.153617
            ]
            [
                0.5
                0.5
                0.561938
            ]
            [
                0
                0
                0.846383
            ]
            [
                0.5
                0.5
                0.438062
            ]
            [
                0
                0
                0.909147
            ]
            [
                0
                0
                0.090853
            ]
            [
                0
                0
                0.214285
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.21407
            ]
            [
                0
                0.5
                0.84612
            ]
            [
                0.5
                0
                0.78593
            ]
            [
                0.5
                0.5
                0.386307
            ]
            [
                0.5
                0
                0.438675
            ]
            [
                0.5
                0
                0.093701
            ]
            [
                0
                0.5
                0.21407
            ]
            [
                0.5
                0.5
                0.308247
            ]
            [
                0
                0
                0.734148
            ]
            [
                0
                0
                0.039832
            ]
            [
                0
                0.5
                0.561325
            ]
            [
                0
                0.5
                0.093701
            ]
            [
                0.5
                0.5
                0.691753
            ]
            [
                0.5
                0
                0.84612
            ]
            [
                0
                0.5
                0.438675
            ]
            [
                0
                0
                0.656171
            ]
            [
                0.5
                0.5
                0.613693
            ]
            [
                0
                0.5
                0.906299
            ]
            [
                0
                0.5
                0.78593
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0
                0
                0.265852
            ]
            [
                0.5
                0
                0.15388
            ]
            [
                0
                0
                0.960168
            ]
            [
                0
                0
                0.343829
            ]
            [
                0.5
                0
                0.561325
            ]
            [
                0
                0.5
                0.15388
            ]
            [
                0.5
                0
                0.906299
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.88043106
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 52.81968997
        "source-unit" "angstrom"
    }
}