{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-tetragonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "I-4"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.132866
                0.748308
                0.369588
            ]
            [
                0
                0.5
                0.75
            ]
            [
                0.748308
                0.867134
                0.630412
            ]
            [
                0.367134
                0.751692
                0.869588
            ]
            [
                0.251692
                0.132866
                0.630412
            ]
            [
                0.632866
                0.248308
                0.869588
            ]
            [
                0.5
                0
                0.25
            ]
            [
                0.248308
                0.367134
                0.130412
            ]
            [
                0.867134
                0.251692
                0.369588
            ]
            [
                0.751692
                0.632866
                0.130412
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.424216
                0.683239
                0.186904
            ]
            [
                0.661116
                0.921736
                0.948805
            ]
            [
                0.421736
                0.838884
                0.551195
            ]
            [
                0.338884
                0.078264
                0.948805
            ]
            [
                0.316761
                0.424216
                0.813096
            ]
            [
                0.075784
                0.816761
                0.686904
            ]
            [
                0.683239
                0.575784
                0.813096
            ]
            [
                0.578264
                0.161116
                0.551195
            ]
            [
                0.924216
                0.183239
                0.686904
            ]
            [
                0.161116
                0.421736
                0.448805
            ]
            [
                0.921736
                0.338884
                0.051195
            ]
            [
                0.838884
                0.578264
                0.448805
            ]
            [
                0.816761
                0.924216
                0.313096
            ]
            [
                0.575784
                0.316761
                0.186904
            ]
            [
                0.183239
                0.075784
                0.313096
            ]
            [
                0.078264
                0.661116
                0.051195
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Tl"
            "Tl"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "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" 8.87436769159
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73436936908
        "source-unit" "angstrom"
    }
}