{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.812894
                0.491193
            ]
            [
                0.75
                0.187106
                0.508807
            ]
            [
                0.25
                0.687106
                0.991193
            ]
            [
                0.75
                0.312894
                0.008807
            ]
            [
                0.25
                0.107247
                0.799906
            ]
            [
                0.75
                0.892753
                0.200094
            ]
            [
                0.25
                0.392753
                0.299906
            ]
            [
                0.75
                0.607247
                0.700094
            ]
            [
                0.75
                0.930477
                0.853335
            ]
            [
                0.25
                0.069523
                0.146665
            ]
            [
                0.75
                0.569523
                0.353335
            ]
            [
                0.25
                0.430477
                0.646665
            ]
        ]
    }
    "species" {
        "source-value" [
            "Yb"
            "Yb"
            "Yb"
            "Yb"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.39886724
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.10170001
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.20237822
        "source-unit" "angstrom"
    }
}