{
    "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" [
            [
                0.011761
                0
                0.75
            ]
            [
                0.988239
                0
                0.25
            ]
            [
                0
                0.681406
                0.5
            ]
            [
                0
                0.318594
                0
            ]
            [
                0.511761
                0.5
                0.75
            ]
            [
                0.488239
                0.5
                0.25
            ]
            [
                0.5
                0.181406
                0.5
            ]
            [
                0.5
                0.818594
                0
            ]
            [
                0.005521
                0.650844
                0.871735
            ]
            [
                0.994479
                0.349156
                0.371735
            ]
            [
                0.005521
                0.349156
                0.628265
            ]
            [
                0.994479
                0.650844
                0.128265
            ]
            [
                0.505521
                0.150844
                0.871735
            ]
            [
                0.494479
                0.849156
                0.371735
            ]
            [
                0.505521
                0.849156
                0.628265
            ]
            [
                0.494479
                0.150844
                0.128265
            ]
            [
                0.204254
                0.7313
                0.231937
            ]
            [
                0.795745
                0.2687
                0.731937
            ]
            [
                0.500379
                0
                0.25
            ]
            [
                0.499621
                0
                0.75
            ]
            [
                0
                0.797466
                0
            ]
            [
                0
                0.202534
                0.5
            ]
            [
                0.262504
                0.070956
                0.037811
            ]
            [
                0.737496
                0.929044
                0.537811
            ]
            [
                0.262504
                0.929044
                0.462189
            ]
            [
                0.737496
                0.070956
                0.962189
            ]
            [
                0.204254
                0.2687
                0.268063
            ]
            [
                0.795745
                0.7313
                0.768063
            ]
            [
                0.704255
                0.2313
                0.231937
            ]
            [
                0.295746
                0.7687
                0.731937
            ]
            [
                0.000379
                0.5
                0.25
            ]
            [
                0.999621
                0.5
                0.75
            ]
            [
                0.5
                0.297466
                0
            ]
            [
                0.5
                0.702534
                0.5
            ]
            [
                0.762504
                0.570956
                0.037811
            ]
            [
                0.237496
                0.429044
                0.537811
            ]
            [
                0.762504
                0.429044
                0.462189
            ]
            [
                0.237496
                0.570956
                0.962189
            ]
            [
                0.704255
                0.7687
                0.268063
            ]
            [
                0.295746
                0.2313
                0.768063
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.83866783955
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.9971091182
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.05974548
        "source-unit" "angstrom"
    }
}