{
    "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
                0.209815
                0
            ]
            [
                0
                0.790185
                0.5
            ]
            [
                0.209815
                0
                0.25
            ]
            [
                0.790185
                0
                0.75
            ]
            [
                0.246145
                0.246145
                0.625
            ]
            [
                0.246145
                0.753855
                0.875
            ]
            [
                0.753855
                0.246145
                0.375
            ]
            [
                0.753855
                0.753855
                0.125
            ]
            [
                0.226674
                0.5
                0.25
            ]
            [
                0.5
                0.226674
                0
            ]
            [
                0.5
                0.773326
                0.5
            ]
            [
                0.773326
                0.5
                0.75
            ]
            [
                0.024875
                0.26568
                0.25066
            ]
            [
                0.024875
                0.73432
                0.24934
            ]
            [
                0.26568
                0.024875
                0.99934
            ]
            [
                0.26568
                0.975125
                0.50066
            ]
            [
                0.268513
                0.483648
                0.016309
            ]
            [
                0.268513
                0.516352
                0.483691
            ]
            [
                0.483648
                0.268513
                0.233691
            ]
            [
                0.483648
                0.731487
                0.266309
            ]
            [
                0.516352
                0.268513
                0.766309
            ]
            [
                0.516352
                0.731487
                0.733691
            ]
            [
                0.731487
                0.516352
                0.516309
            ]
            [
                0.731487
                0.483648
                0.983691
            ]
            [
                0.73432
                0.024875
                0.00066
            ]
            [
                0.73432
                0.975125
                0.49934
            ]
            [
                0.975125
                0.26568
                0.74934
            ]
            [
                0.975125
                0.73432
                0.75066
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 6.18464871
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.63654143
        "source-unit" "angstrom"
    }
}