{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_322"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.240055
                0
            ]
            [
                0
                0.759945
                0.5
            ]
            [
                0.240055
                0
                0.25
            ]
            [
                0.759945
                0
                0.75
            ]
            [
                0.258501
                0.258501
                0.625
            ]
            [
                0.258501
                0.741499
                0.875
            ]
            [
                0.741499
                0.258501
                0.375
            ]
            [
                0.741499
                0.741499
                0.125
            ]
            [
                0.239356
                0.5
                0.25
            ]
            [
                0.5
                0.239356
                0
            ]
            [
                0.5
                0.760644
                0.5
            ]
            [
                0.760644
                0.5
                0.75
            ]
            [
                0.003043
                0.258514
                0.259114
            ]
            [
                0.003043
                0.741486
                0.240886
            ]
            [
                0.258514
                0.003043
                0.990886
            ]
            [
                0.258514
                0.996957
                0.509114
            ]
            [
                0.25939
                0.481023
                0.990328
            ]
            [
                0.25939
                0.518977
                0.509672
            ]
            [
                0.481023
                0.25939
                0.259672
            ]
            [
                0.481023
                0.74061
                0.240328
            ]
            [
                0.518977
                0.25939
                0.740328
            ]
            [
                0.518977
                0.74061
                0.759672
            ]
            [
                0.74061
                0.518977
                0.490328
            ]
            [
                0.74061
                0.481023
                0.009672
            ]
            [
                0.741486
                0.003043
                0.009114
            ]
            [
                0.741486
                0.996957
                0.490886
            ]
            [
                0.996957
                0.258514
                0.740886
            ]
            [
                0.996957
                0.741486
                0.759114
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Nb"
            "Nb"
            "Nb"
            "Nb"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "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" 5.81878135
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.70383789
        "source-unit" "angstrom"
    }
}