{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P4mm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.5
                0.5
                0.355789
            ]
            [
                0
                0
                0.999154
            ]
            [
                0
                0.5
                0.136809
            ]
            [
                0
                0
                0.358231
            ]
            [
                0
                0
                0.642755
            ]
            [
                0
                0.5
                0.865541
            ]
            [
                0.5
                0
                0.136809
            ]
            [
                0.5
                0.5
                0.640631
            ]
            [
                0.5
                0
                0.865541
            ]
            [
                0
                0.5
                0.497393
            ]
            [
                0.5
                0.5
                0.004524
            ]
            [
                0.5
                0
                0.497393
            ]
            [
                0
                0
                0.182693
            ]
            [
                0
                0.5
                0.319431
            ]
            [
                0
                0
                0.817875
            ]
            [
                0
                0.5
                0.681023
            ]
            [
                0.250316
                0.250316
                0.50405
            ]
            [
                0.250316
                0.749684
                0.50405
            ]
            [
                0.250391
                0.250391
                0.99844
            ]
            [
                0.250391
                0.74961
                0.99844
            ]
            [
                0.5
                0.5
                0.165707
            ]
            [
                0.5
                0
                0.681023
            ]
            [
                0.5
                0.5
                0.822284
            ]
            [
                0.5
                0
                0.319431
            ]
            [
                0.74961
                0.250391
                0.99844
            ]
            [
                0.74961
                0.74961
                0.99844
            ]
            [
                0.749684
                0.250316
                0.50405
            ]
            [
                0.749684
                0.749684
                0.50405
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Li"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Fe"
            "Fe"
            "Fe"
            "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" 5.50097885
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.79508832
        "source-unit" "angstrom"
    }
}