{
    "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
                0.236738
                0
            ]
            [
                0
                0.763262
                0.5
            ]
            [
                0.236738
                0
                0.25
            ]
            [
                0.763262
                0
                0.75
            ]
            [
                0.253891
                0.253891
                0.625
            ]
            [
                0.253891
                0.746109
                0.875
            ]
            [
                0.746109
                0.253891
                0.375
            ]
            [
                0.746109
                0.746109
                0.125
            ]
            [
                0.240622
                0.5
                0.25
            ]
            [
                0.5
                0.240622
                0
            ]
            [
                0.5
                0.759378
                0.5
            ]
            [
                0.759378
                0.5
                0.75
            ]
            [
                0.020192
                0.270445
                0.257151
            ]
            [
                0.020192
                0.729555
                0.242849
            ]
            [
                0.270445
                0.020192
                0.992849
            ]
            [
                0.270445
                0.979808
                0.507151
            ]
            [
                0.265877
                0.481463
                0.019212
            ]
            [
                0.265877
                0.518537
                0.480788
            ]
            [
                0.481463
                0.265877
                0.230788
            ]
            [
                0.481463
                0.734123
                0.269212
            ]
            [
                0.518537
                0.265877
                0.769212
            ]
            [
                0.518537
                0.734123
                0.730788
            ]
            [
                0.734123
                0.518537
                0.519212
            ]
            [
                0.734123
                0.481463
                0.980788
            ]
            [
                0.729555
                0.020192
                0.007151
            ]
            [
                0.729555
                0.979808
                0.492849
            ]
            [
                0.979808
                0.270445
                0.742849
            ]
            [
                0.979808
                0.729555
                0.757151
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Co"
            "Co"
            "Co"
            "Co"
            "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" 5.85516259
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.12284216
        "source-unit" "angstrom"
    }
}