{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I4_1md"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.722098
                0
                0.160728
            ]
            [
                0.5
                0.277902
                0.910728
            ]
            [
                0.277902
                0
                0.160728
            ]
            [
                0.5
                0.722098
                0.910728
            ]
            [
                0.222098
                0.5
                0.660728
            ]
            [
                0
                0.777902
                0.410728
            ]
            [
                0.777902
                0.5
                0.660728
            ]
            [
                0
                0.222098
                0.410728
            ]
            [
                0.5
                0
                0.752559
            ]
            [
                0
                0
                0.002559
            ]
            [
                0
                0.5
                0.252559
            ]
            [
                0.5
                0.5
                0.502559
            ]
            [
                0.5
                0.239214
                0.133792
            ]
            [
                0.260786
                0.5
                0.883792
            ]
            [
                0.739214
                0.5
                0.883792
            ]
            [
                0.5
                0.760786
                0.133792
            ]
            [
                0
                0.739214
                0.633792
            ]
            [
                0.760786
                0
                0.383792
            ]
            [
                0.239214
                0
                0.383792
            ]
            [
                0
                0.260786
                0.633792
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "Te"
            "Te"
            "Te"
            "Te"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.21827874518
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.3380835208
        "source-unit" "angstrom"
    }
}