{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4_122"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.248369
                0
                0.25
            ]
            [
                0
                0.24929
                0
            ]
            [
                0.751631
                0
                0.75
            ]
            [
                0
                0.751631
                0
            ]
            [
                0
                0.75071
                0.5
            ]
            [
                0
                0.248369
                0.5
            ]
            [
                0.75071
                0
                0.25
            ]
            [
                0.24929
                0
                0.75
            ]
            [
                0.5
                0.743755
                0.5
            ]
            [
                0.743755
                0.5
                0.25
            ]
            [
                0.5
                0.256245
                0
            ]
            [
                0.256245
                0.5
                0.75
            ]
            [
                0.989471
                0.252525
                0.752579
            ]
            [
                0.252525
                0.010529
                0.502579
            ]
            [
                0.747475
                0.010529
                0.497421
            ]
            [
                0.989471
                0.747475
                0.747421
            ]
            [
                0.010529
                0.747475
                0.252579
            ]
            [
                0.487593
                0.749946
                0.227342
            ]
            [
                0.250054
                0.487593
                0.477342
            ]
            [
                0.749946
                0.487593
                0.522658
            ]
            [
                0.749946
                0.512407
                0.977342
            ]
            [
                0.250054
                0.512407
                0.022658
            ]
            [
                0.487593
                0.250054
                0.272658
            ]
            [
                0.010529
                0.252525
                0.247421
            ]
            [
                0.512407
                0.250054
                0.727342
            ]
            [
                0.747475
                0.989471
                0.002579
            ]
            [
                0.252525
                0.989471
                0.997421
            ]
            [
                0.512407
                0.749946
                0.772658
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.0502704
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.16240424
        "source-unit" "angstrom"
    }
}