{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-4"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.047442
                0.221026
                0.484476
            ]
            [
                0.221026
                0.952558
                0.515524
            ]
            [
                0.778974
                0.047442
                0.515524
            ]
            [
                0.952558
                0.778974
                0.484476
            ]
            [
                0.547442
                0.721026
                0.984476
            ]
            [
                0.721026
                0.452558
                0.015524
            ]
            [
                0.278974
                0.547442
                0.015524
            ]
            [
                0.452558
                0.278974
                0.984476
            ]
            [
                0.703335
                0.802066
                0.997633
            ]
            [
                0.802066
                0.296665
                0.002367
            ]
            [
                0.197934
                0.703335
                0.002367
            ]
            [
                0.296665
                0.197934
                0.997633
            ]
            [
                0.941569
                0.361929
                0.487515
            ]
            [
                0.361929
                0.058431
                0.512485
            ]
            [
                0.638071
                0.941569
                0.512485
            ]
            [
                0.058431
                0.638071
                0.487515
            ]
            [
                0.042104
                0.187121
                0.181523
            ]
            [
                0.187121
                0.957896
                0.818477
            ]
            [
                0.812879
                0.042104
                0.818477
            ]
            [
                0.957896
                0.812879
                0.181523
            ]
            [
                0.203335
                0.302066
                0.497633
            ]
            [
                0.302066
                0.796665
                0.502367
            ]
            [
                0.697934
                0.203335
                0.502367
            ]
            [
                0.796665
                0.697934
                0.497633
            ]
            [
                0.441569
                0.861929
                0.987515
            ]
            [
                0.861929
                0.558431
                0.012485
            ]
            [
                0.138071
                0.441569
                0.012485
            ]
            [
                0.558431
                0.138071
                0.987515
            ]
            [
                0.542104
                0.687121
                0.681523
            ]
            [
                0.687121
                0.457896
                0.318477
            ]
            [
                0.312879
                0.542104
                0.318477
            ]
            [
                0.457896
                0.312879
                0.681523
            ]
            [
                0.9208
                0.122442
                0.495958
            ]
            [
                0.122442
                0.0792
                0.504042
            ]
            [
                0.877558
                0.9208
                0.504042
            ]
            [
                0.0792
                0.877558
                0.495958
            ]
            [
                0.03974
                0.203114
                0.735673
            ]
            [
                0.203114
                0.96026
                0.264327
            ]
            [
                0.796886
                0.03974
                0.264327
            ]
            [
                0.96026
                0.796886
                0.735673
            ]
            [
                0.4208
                0.622442
                0.995958
            ]
            [
                0.622442
                0.5792
                0.004042
            ]
            [
                0.377558
                0.4208
                0.004042
            ]
            [
                0.5792
                0.377558
                0.995958
            ]
            [
                0.53974
                0.703114
                0.235673
            ]
            [
                0.703114
                0.46026
                0.764327
            ]
            [
                0.296886
                0.53974
                0.764327
            ]
            [
                0.46026
                0.296886
                0.235673
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 13.1746315018
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.52228606214
        "source-unit" "angstrom"
    }
}