{
    "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
                0
                0
            ]
            [
                0
                0
                0.153224
            ]
            [
                0
                0
                0.846776
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.653224
            ]
            [
                0.5
                0.5
                0.346776
            ]
            [
                0.5
                0.5
                0.922092
            ]
            [
                0.5
                0.5
                0.077908
            ]
            [
                0
                0
                0.422092
            ]
            [
                0
                0
                0.577908
            ]
            [
                0.5
                0.5
                0.79784
            ]
            [
                0.5
                0.5
                0.20216
            ]
            [
                0
                0
                0.29784
            ]
            [
                0
                0
                0.70216
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0.913003
            ]
            [
                0
                0.5
                0.913003
            ]
            [
                0
                0.5
                0.086997
            ]
            [
                0.5
                0
                0.086997
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.413003
            ]
            [
                0.5
                0
                0.413003
            ]
            [
                0.5
                0
                0.586997
            ]
            [
                0
                0.5
                0.586997
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Co"
            "Co"
            "Co"
            "Co"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 3.90207569471
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 24.6886371234
        "source-unit" "angstrom"
    }
}