{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1/amd"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0.75
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.25
            ]
            [
                0.5
                0.5
                0.680338
            ]
            [
                0
                0
                0.819662
            ]
            [
                0.5
                0
                0.930338
            ]
            [
                0
                0.5
                0.568201
            ]
            [
                0.5
                0
                0.569662
            ]
            [
                0
                0.5
                0.931799
            ]
            [
                0.5
                0.5
                0.818201
            ]
            [
                0
                0
                0.681799
            ]
            [
                0
                0
                0.180338
            ]
            [
                0.5
                0.5
                0.319662
            ]
            [
                0
                0.5
                0.430338
            ]
            [
                0.5
                0
                0.068201
            ]
            [
                0
                0.5
                0.069662
            ]
            [
                0.5
                0
                0.431799
            ]
            [
                0
                0
                0.318201
            ]
            [
                0.5
                0.5
                0.181799
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.247273
                0.247273
                0.5
            ]
            [
                0.5
                0.5
                0.590976
            ]
            [
                0.247273
                0.747273
                0.75
            ]
            [
                0.752727
                0.247273
                0.5
            ]
            [
                0.247273
                0.752727
                0.5
            ]
            [
                0
                0
                0.909024
            ]
            [
                0.5
                0
                0.659024
            ]
            [
                0.247273
                0.252727
                0.75
            ]
            [
                0.5
                0
                0.840976
            ]
            [
                0.752727
                0.752727
                0.5
            ]
            [
                0
                0.5
                0.8404
            ]
            [
                0
                0.5
                0.6596
            ]
            [
                0.752727
                0.747273
                0.75
            ]
            [
                0.5
                0.5
                0.9096
            ]
            [
                0.752727
                0.252727
                0.75
            ]
            [
                0
                0
                0.5904
            ]
            [
                0.747273
                0.747273
                0
            ]
            [
                0
                0
                0.090976
            ]
            [
                0.747273
                0.247273
                0.25
            ]
            [
                0.252727
                0.747273
                0
            ]
            [
                0.747273
                0.252727
                0
            ]
            [
                0.5
                0.5
                0.409024
            ]
            [
                0
                0.5
                0.159024
            ]
            [
                0.747273
                0.752727
                0.25
            ]
            [
                0
                0.5
                0.340976
            ]
            [
                0.252727
                0.252727
                0
            ]
            [
                0.5
                0
                0.3404
            ]
            [
                0.5
                0
                0.1596
            ]
            [
                0.252727
                0.247273
                0.25
            ]
            [
                0
                0
                0.4096
            ]
            [
                0.252727
                0.752727
                0.25
            ]
            [
                0.5
                0.5
                0.0904
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.42614597
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 25.78211342
        "source-unit" "angstrom"
    }
}