{
    "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
                0.5
                0.912266
            ]
            [
                0.5
                0.5
                0.087734
            ]
            [
                0
                0
                0.412266
            ]
            [
                0
                0
                0.587734
            ]
            [
                0
                0
                0.201115
            ]
            [
                0
                0
                0.798885
            ]
            [
                0.5
                0.5
                0.701115
            ]
            [
                0.5
                0.5
                0.298885
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.079867
            ]
            [
                0.5
                0
                0.920133
            ]
            [
                0
                0.5
                0.920133
            ]
            [
                0.5
                0
                0.079867
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0.5
                0.163383
            ]
            [
                0.5
                0.5
                0.836617
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.5
                0
                0.579867
            ]
            [
                0
                0.5
                0.420133
            ]
            [
                0.5
                0
                0.420133
            ]
            [
                0
                0.5
                0.579867
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0.663383
            ]
            [
                0
                0
                0.336617
            ]
            [
                0.5
                0
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Pb"
            "Pb"
            "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" 3.96486139616
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.1194323283
        "source-unit" "angstrom"
    }
}