{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C222_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.070643
                0
            ]
            [
                0
                0.929357
                0.5
            ]
            [
                0.59325
                0
                0.25
            ]
            [
                0.40675
                0
                0.75
            ]
            [
                0.194245
                0.295788
                0.422317
            ]
            [
                0.805755
                0.704212
                0.922317
            ]
            [
                0.194245
                0.704212
                0.077683
            ]
            [
                0.805755
                0.295788
                0.577683
            ]
            [
                0.279651
                0.123176
                0.209634
            ]
            [
                0.720349
                0.876824
                0.709634
            ]
            [
                0.279651
                0.876824
                0.290366
            ]
            [
                0.720349
                0.123176
                0.790366
            ]
            [
                0.911228
                0.867474
                0.167846
            ]
            [
                0.088772
                0.132526
                0.667846
            ]
            [
                0.911228
                0.132526
                0.332154
            ]
            [
                0.088772
                0.867474
                0.832154
            ]
            [
                0.5
                0.570643
                0
            ]
            [
                0.5
                0.429357
                0.5
            ]
            [
                0.09325
                0.5
                0.25
            ]
            [
                0.90675
                0.5
                0.75
            ]
            [
                0.694245
                0.795788
                0.422317
            ]
            [
                0.305755
                0.204212
                0.922317
            ]
            [
                0.694245
                0.204212
                0.077683
            ]
            [
                0.305755
                0.795788
                0.577683
            ]
            [
                0.779651
                0.623176
                0.209634
            ]
            [
                0.220349
                0.376824
                0.709634
            ]
            [
                0.779651
                0.376824
                0.290366
            ]
            [
                0.220349
                0.623176
                0.790366
            ]
            [
                0.411228
                0.367474
                0.167846
            ]
            [
                0.588772
                0.632526
                0.667846
            ]
            [
                0.411228
                0.632526
                0.332154
            ]
            [
                0.588772
                0.367474
                0.832154
            ]
            [
                0.048341
                0.283016
                0.134469
            ]
            [
                0.951659
                0.716984
                0.634469
            ]
            [
                0.048341
                0.716984
                0.365531
            ]
            [
                0.951659
                0.283016
                0.865531
            ]
            [
                0.678537
                0.046965
                0.527209
            ]
            [
                0.321463
                0.953035
                0.027209
            ]
            [
                0.678537
                0.953035
                0.972791
            ]
            [
                0.321463
                0.046965
                0.472791
            ]
            [
                0.548341
                0.783016
                0.134469
            ]
            [
                0.451659
                0.216984
                0.634469
            ]
            [
                0.548341
                0.216984
                0.365531
            ]
            [
                0.451659
                0.783016
                0.865531
            ]
            [
                0.178537
                0.546965
                0.527209
            ]
            [
                0.821463
                0.453035
                0.027209
            ]
            [
                0.178537
                0.453035
                0.972791
            ]
            [
                0.821463
                0.546965
                0.472791
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.00600443669
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 14.1325638127
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.80683338
        "source-unit" "angstrom"
    }
}