{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4/n"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.358856
                0.349682
                0.249774
            ]
            [
                0.849682
                0.141144
                0.249774
            ]
            [
                0.150318
                0.858856
                0.249774
            ]
            [
                0.641144
                0.650318
                0.249774
            ]
            [
                0.858856
                0.849682
                0.750226
            ]
            [
                0.349682
                0.641144
                0.750226
            ]
            [
                0.650318
                0.358856
                0.750226
            ]
            [
                0.141144
                0.150318
                0.750226
            ]
            [
                0
                0.5
                0.147602
            ]
            [
                0.5
                0
                0.852398
            ]
            [
                0
                0.5
                0.540386
            ]
            [
                0.5
                0
                0.459614
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.299544
                0.905795
                0.904785
            ]
            [
                0.405795
                0.200456
                0.904785
            ]
            [
                0.594205
                0.799544
                0.904785
            ]
            [
                0.700456
                0.094205
                0.904785
            ]
            [
                0.200456
                0.594205
                0.095215
            ]
            [
                0.094205
                0.299544
                0.095215
            ]
            [
                0.905795
                0.700456
                0.095215
            ]
            [
                0.799544
                0.405795
                0.095215
            ]
            [
                0.908177
                0.29896
                0.600714
            ]
            [
                0.79896
                0.591823
                0.600714
            ]
            [
                0.20104
                0.408177
                0.600714
            ]
            [
                0.091823
                0.70104
                0.600714
            ]
            [
                0.591823
                0.20104
                0.399286
            ]
            [
                0.70104
                0.908177
                0.399286
            ]
            [
                0.29896
                0.091823
                0.399286
            ]
            [
                0.408177
                0.79896
                0.399286
            ]
        ]
    }
    "species" {
        "source-value" [
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Gd"
            "Re"
            "Re"
            "Re"
            "Re"
            "O"
            "O"
            "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" 8.64164343
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.7772513
        "source-unit" "angstrom"
    }
}