{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-42d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.75
                0.364035
                0.875
            ]
            [
                0.864035
                0.75
                0.625
            ]
            [
                0.75
                0.135965
                0.375
            ]
            [
                0.135965
                0.25
                0.625
            ]
            [
                0.25
                0.864035
                0.375
            ]
            [
                0.364035
                0.25
                0.125
            ]
            [
                0.25
                0.635965
                0.875
            ]
            [
                0.635965
                0.75
                0.125
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.692682
                0.070144
                0.061706
            ]
            [
                0.429856
                0.307318
                0.811706
            ]
            [
                0.692682
                0.429856
                0.188294
            ]
            [
                0.070144
                0.307318
                0.938294
            ]
            [
                0.570144
                0.692682
                0.811706
            ]
            [
                0.807318
                0.070144
                0.688294
            ]
            [
                0.429856
                0.192682
                0.438294
            ]
            [
                0.307318
                0.929856
                0.061706
            ]
            [
                0.192682
                0.570144
                0.561706
            ]
            [
                0.929856
                0.807318
                0.311706
            ]
            [
                0.192682
                0.929856
                0.688294
            ]
            [
                0.570144
                0.807318
                0.438294
            ]
            [
                0.070144
                0.192682
                0.311706
            ]
            [
                0.307318
                0.570144
                0.188294
            ]
            [
                0.929856
                0.692682
                0.938294
            ]
            [
                0.807318
                0.429856
                0.561706
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.82099580839
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.28213804647
        "source-unit" "angstrom"
    }
}