{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.311576
                0.575462
                0.5
            ]
            [
                0.5
                0.5
                0.137857
            ]
            [
                0
                0
                0.137857
            ]
            [
                0.688424
                0.424538
                0.5
            ]
            [
                0.616946
                0.116946
                0.352895
            ]
            [
                0.383054
                0.116946
                0.147105
            ]
            [
                0.811576
                0.924538
                0.5
            ]
            [
                0.075462
                0.188424
                0
            ]
            [
                0.883054
                0.383054
                0.147105
            ]
            [
                0
                0
                0.362143
            ]
            [
                0.383054
                0.883054
                0.352895
            ]
            [
                0.575462
                0.311576
                0
            ]
            [
                0.188424
                0.075462
                0.5
            ]
            [
                0.883054
                0.616946
                0.352895
            ]
            [
                0.924538
                0.811576
                0
            ]
            [
                0.116946
                0.616946
                0.147105
            ]
            [
                0.5
                0.5
                0.362143
            ]
            [
                0.616946
                0.883054
                0.147105
            ]
            [
                0.116946
                0.383054
                0.352895
            ]
            [
                0.424538
                0.688424
                0
            ]
            [
                0.811576
                0.075462
                0
            ]
            [
                0
                0
                0.637857
            ]
            [
                0.5
                0.5
                0.637857
            ]
            [
                0.188424
                0.924538
                0
            ]
            [
                0.116946
                0.616946
                0.852895
            ]
            [
                0.883054
                0.616946
                0.647105
            ]
            [
                0.311576
                0.424538
                0
            ]
            [
                0.575462
                0.688424
                0.5
            ]
            [
                0.383054
                0.883054
                0.647105
            ]
            [
                0.5
                0.5
                0.862143
            ]
            [
                0.883054
                0.383054
                0.852895
            ]
            [
                0.075462
                0.811576
                0.5
            ]
            [
                0.688424
                0.575462
                0
            ]
            [
                0.383054
                0.116946
                0.852895
            ]
            [
                0.424538
                0.311576
                0.5
            ]
            [
                0.616946
                0.116946
                0.647105
            ]
            [
                0
                0
                0.862143
            ]
            [
                0.116946
                0.383054
                0.647105
            ]
            [
                0.616946
                0.883054
                0.852895
            ]
            [
                0.924538
                0.188424
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "As"
            "As"
            "As"
            "As"
            "Xe"
            "Xe"
            "Xe"
            "Xe"
            "Xe"
            "Xe"
            "Xe"
            "Xe"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 8.76777506896
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.8569665442
        "source-unit" "angstrom"
    }
}