{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0
                0.25
                0.380304
            ]
            [
                0.5
                0.25
                0.119696
            ]
            [
                0.5
                0.75
                0.880304
            ]
            [
                0
                0.75
                0.619696
            ]
            [
                0.749311
                0.75
                0.494845
            ]
            [
                0
                0.496642
                0.254007
            ]
            [
                0.749311
                0.25
                0.505155
            ]
            [
                0.5
                0.003358
                0.245993
            ]
            [
                0
                0.003358
                0.254007
            ]
            [
                0.5
                0.496642
                0.245993
            ]
            [
                0.750689
                0.25
                0.994845
            ]
            [
                0.750689
                0.75
                0.005155
            ]
            [
                0.249311
                0.25
                0.994845
            ]
            [
                0.5
                0.996642
                0.754007
            ]
            [
                0.249311
                0.75
                0.005155
            ]
            [
                0
                0.503358
                0.745993
            ]
            [
                0.5
                0.503358
                0.754007
            ]
            [
                0
                0.996642
                0.745993
            ]
            [
                0.250689
                0.75
                0.494845
            ]
            [
                0.250689
                0.25
                0.505155
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.96110458301
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.98015438911
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.20091840995
        "source-unit" "angstrom"
    }
}