{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Fddd"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.625
                0.625
                0.125
            ]
            [
                0.875
                0.875
                0.875
            ]
            [
                0.625
                0.125
                0.625
            ]
            [
                0.875
                0.375
                0.375
            ]
            [
                0.125
                0.125
                0.125
            ]
            [
                0.375
                0.375
                0.875
            ]
            [
                0.125
                0.625
                0.625
            ]
            [
                0.375
                0.875
                0.375
            ]
            [
                0.625
                0.948158
                0.125
            ]
            [
                0.625
                0.301842
                0.125
            ]
            [
                0.875
                0.551842
                0.875
            ]
            [
                0.875
                0.198158
                0.875
            ]
            [
                0.625
                0.448158
                0.625
            ]
            [
                0.625
                0.801842
                0.625
            ]
            [
                0.875
                0.051842
                0.375
            ]
            [
                0.875
                0.698158
                0.375
            ]
            [
                0.125
                0.448158
                0.125
            ]
            [
                0.125
                0.801842
                0.125
            ]
            [
                0.375
                0.051842
                0.875
            ]
            [
                0.375
                0.698158
                0.875
            ]
            [
                0.125
                0.948158
                0.625
            ]
            [
                0.125
                0.301842
                0.625
            ]
            [
                0.375
                0.551842
                0.375
            ]
            [
                0.375
                0.198158
                0.375
            ]
            [
                0.625
                0.125
                0.002047
            ]
            [
                0.625
                0.125
                0.247953
            ]
            [
                0.875
                0.375
                0.752047
            ]
            [
                0.875
                0.375
                0.997953
            ]
            [
                0.625
                0.625
                0.502047
            ]
            [
                0.625
                0.625
                0.747953
            ]
            [
                0.875
                0.875
                0.252047
            ]
            [
                0.875
                0.875
                0.497953
            ]
            [
                0.125
                0.625
                0.002047
            ]
            [
                0.125
                0.625
                0.247953
            ]
            [
                0.375
                0.875
                0.752047
            ]
            [
                0.375
                0.875
                0.997953
            ]
            [
                0.125
                0.125
                0.502047
            ]
            [
                0.125
                0.125
                0.747953
            ]
            [
                0.375
                0.375
                0.252047
            ]
            [
                0.375
                0.375
                0.497953
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
            "Ru"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.4710408605
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 10.6542697619
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.8356987834
        "source-unit" "angstrom"
    }
}