{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im2m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.998808
                0.333209
            ]
            [
                0
                0.998808
                0.666791
            ]
            [
                0
                0.00446
                0
            ]
            [
                0.5
                0.498808
                0.833209
            ]
            [
                0.5
                0.498808
                0.166791
            ]
            [
                0.5
                0.50446
                0.5
            ]
            [
                0
                0.75303
                0.836756
            ]
            [
                0
                0.383467
                0
            ]
            [
                0.5
                0.116529
                0.16882
            ]
            [
                0.5
                0.250853
                0
            ]
            [
                0
                0.25016
                0.169885
            ]
            [
                0
                0.611735
                0
            ]
            [
                0.5
                0.888125
                0.835583
            ]
            [
                0.5
                0.888125
                0.164417
            ]
            [
                0.5
                0.116529
                0.83118
            ]
            [
                0.5
                0.747182
                0
            ]
            [
                0
                0.25016
                0.830115
            ]
            [
                0
                0.75303
                0.163244
            ]
            [
                0.5
                0.25303
                0.336756
            ]
            [
                0.5
                0.883467
                0.5
            ]
            [
                0
                0.616529
                0.66882
            ]
            [
                0
                0.750853
                0.5
            ]
            [
                0.5
                0.75016
                0.669885
            ]
            [
                0.5
                0.111735
                0.5
            ]
            [
                0
                0.388125
                0.335583
            ]
            [
                0
                0.388125
                0.664417
            ]
            [
                0
                0.616529
                0.33118
            ]
            [
                0
                0.247182
                0.5
            ]
            [
                0.5
                0.75016
                0.330115
            ]
            [
                0.5
                0.25303
                0.663244
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.39165983458
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.2396100415
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.9597923512
        "source-unit" "angstrom"
    }
}