{
    "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" [
            [
                0.867736
                0.25
                0.625
            ]
            [
                0.632264
                0.25
                0.125
            ]
            [
                0.25
                0.132264
                0.375
            ]
            [
                0.75
                0.867736
                0.375
            ]
            [
                0.367736
                0.75
                0.125
            ]
            [
                0.132264
                0.75
                0.625
            ]
            [
                0.75
                0.632264
                0.875
            ]
            [
                0.25
                0.367736
                0.875
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0.576258
                0.328822
                0.809267
            ]
            [
                0.671178
                0.923742
                0.059267
            ]
            [
                0.171178
                0.076258
                0.690733
            ]
            [
                0.923742
                0.171178
                0.309267
            ]
            [
                0.576258
                0.171178
                0.440733
            ]
            [
                0.328822
                0.423742
                0.190733
            ]
            [
                0.423742
                0.828822
                0.440733
            ]
            [
                0.328822
                0.076258
                0.059267
            ]
            [
                0.076258
                0.828822
                0.309267
            ]
            [
                0.171178
                0.423742
                0.559267
            ]
            [
                0.671178
                0.576258
                0.190733
            ]
            [
                0.423742
                0.671178
                0.809267
            ]
            [
                0.076258
                0.671178
                0.940733
            ]
            [
                0.828822
                0.923742
                0.690733
            ]
            [
                0.923742
                0.328822
                0.940733
            ]
            [
                0.828822
                0.576258
                0.559267
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "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" 8.71116274
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73171508
        "source-unit" "angstrom"
    }
}