{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4/mmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0
                0.75
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.774492
            ]
            [
                0
                0
                0.225508
            ]
            [
                0.789629
                0.789629
                0
            ]
            [
                0.210371
                0.789629
                0
            ]
            [
                0.210371
                0.210371
                0
            ]
            [
                0.789629
                0.210371
                0
            ]
            [
                0.5
                0.5
                0.274492
            ]
            [
                0.5
                0.5
                0.725508
            ]
            [
                0.289629
                0.289629
                0.5
            ]
            [
                0.710371
                0.289629
                0.5
            ]
            [
                0.710371
                0.710371
                0.5
            ]
            [
                0.289629
                0.710371
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "K"
            "K"
            "Mn"
            "Mn"
            "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" 6.42209691061
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.50577107126
        "source-unit" "angstrom"
    }
}