{
    "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
                0.75
            ]
            [
                0.5
                0.5
                0.75
            ]
            [
                0.5
                0.5
                0.25
            ]
            [
                0
                0
                0.25
            ]
            [
                0.658665
                0.841335
                0
            ]
            [
                0.158665
                0.658665
                0
            ]
            [
                0.841335
                0.341335
                0
            ]
            [
                0.341335
                0.158665
                0
            ]
            [
                0.158665
                0.341335
                0.5
            ]
            [
                0.658665
                0.158665
                0.5
            ]
            [
                0.341335
                0.841335
                0.5
            ]
            [
                0.841335
                0.658665
                0.5
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.349014
                0.849014
                0.133702
            ]
            [
                0.349014
                0.849014
                0.866298
            ]
            [
                0.650986
                0.150986
                0.866298
            ]
            [
                0.849014
                0.650986
                0.866298
            ]
            [
                0.150986
                0.349014
                0.866298
            ]
            [
                0.150986
                0.349014
                0.133702
            ]
            [
                0.849014
                0.650986
                0.133702
            ]
            [
                0.650986
                0.150986
                0.133702
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.849014
                0.349014
                0.633702
            ]
            [
                0.849014
                0.349014
                0.366298
            ]
            [
                0.150986
                0.650986
                0.366298
            ]
            [
                0.349014
                0.150986
                0.366298
            ]
            [
                0.650986
                0.849014
                0.366298
            ]
            [
                0.650986
                0.849014
                0.633702
            ]
            [
                0.349014
                0.150986
                0.633702
            ]
            [
                0.150986
                0.650986
                0.633702
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.86906384242
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.6205476268
        "source-unit" "angstrom"
    }
}