{
    "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
                0.228409
                0
            ]
            [
                0
                0.771591
                0.5
            ]
            [
                0.228409
                0
                0.25
            ]
            [
                0.771591
                0
                0.75
            ]
            [
                0.238156
                0.5
                0.25
            ]
            [
                0.5
                0.238156
                0
            ]
            [
                0.5
                0.761844
                0.5
            ]
            [
                0.761844
                0.5
                0.75
            ]
            [
                0.25382
                0.25382
                0.625
            ]
            [
                0.25382
                0.74618
                0.875
            ]
            [
                0.74618
                0.25382
                0.375
            ]
            [
                0.74618
                0.74618
                0.125
            ]
            [
                0.97179
                0.254237
                0.263009
            ]
            [
                0.97179
                0.745763
                0.236991
            ]
            [
                0.254237
                0.97179
                0.986991
            ]
            [
                0.254237
                0.02821
                0.513009
            ]
            [
                0.25443
                0.517721
                0.98989
            ]
            [
                0.25443
                0.482279
                0.51011
            ]
            [
                0.517721
                0.25443
                0.26011
            ]
            [
                0.517721
                0.74557
                0.23989
            ]
            [
                0.482279
                0.25443
                0.73989
            ]
            [
                0.482279
                0.74557
                0.76011
            ]
            [
                0.74557
                0.482279
                0.48989
            ]
            [
                0.74557
                0.517721
                0.01011
            ]
            [
                0.745763
                0.02821
                0.486991
            ]
            [
                0.745763
                0.97179
                0.013009
            ]
            [
                0.02821
                0.254237
                0.736991
            ]
            [
                0.02821
                0.745763
                0.763009
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "P"
            "P"
            "P"
            "P"
            "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" 5.64777199
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.97979303
        "source-unit" "angstrom"
    }
}