{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_2mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.503115
            ]
            [
                0
                0
                0.003115
            ]
            [
                0
                0.5
                0.022044
            ]
            [
                0.5
                0
                0.522044
            ]
            [
                0.26694
                0.302831
                0.71103
            ]
            [
                0.73306
                0.697169
                0.71103
            ]
            [
                0.697169
                0.26694
                0.21103
            ]
            [
                0.302831
                0.73306
                0.21103
            ]
            [
                0.697169
                0.73306
                0.21103
            ]
            [
                0.73306
                0.302831
                0.71103
            ]
            [
                0.26694
                0.697169
                0.71103
            ]
            [
                0.302831
                0.26694
                0.21103
            ]
            [
                0.5
                0.5
                0.972065
            ]
            [
                0.5
                0.5
                0.472065
            ]
            [
                0
                0.359184
                0.433837
            ]
            [
                0.359184
                0
                0.933837
            ]
            [
                0.640816
                0
                0.933837
            ]
            [
                0
                0.640816
                0.433837
            ]
            [
                0
                0.5
                0.631805
            ]
            [
                0.5
                0
                0.131805
            ]
            [
                0
                0.780817
                0.240913
            ]
            [
                0.780817
                0
                0.740913
            ]
            [
                0.219183
                0
                0.740913
            ]
            [
                0
                0.219183
                0.240913
            ]
            [
                0.5
                0.713032
                0.483825
            ]
            [
                0.713032
                0.5
                0.983825
            ]
            [
                0.286968
                0.5
                0.983825
            ]
            [
                0.5
                0.286968
                0.483825
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Sr"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.69477151
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.36364837
        "source-unit" "angstrom"
    }
}