{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.893183
                0
                0.552314
            ]
            [
                0.240274
                0
                0.196826
            ]
            [
                0.759726
                0
                0.803174
            ]
            [
                0.106817
                0
                0.447686
            ]
            [
                0.393183
                0.5
                0.552314
            ]
            [
                0.740274
                0.5
                0.196826
            ]
            [
                0.259726
                0.5
                0.803174
            ]
            [
                0.606817
                0.5
                0.447686
            ]
            [
                0.043875
                0.5
                0.875641
            ]
            [
                0.956125
                0.5
                0.124359
            ]
            [
                0.543875
                0
                0.875641
            ]
            [
                0.456125
                0
                0.124359
            ]
            [
                0.722467
                0
                0.575422
            ]
            [
                0.277533
                0
                0.424578
            ]
            [
                0.363011
                0.5
                0.312292
            ]
            [
                0.636989
                0.5
                0.687708
            ]
            [
                0.222467
                0.5
                0.575422
            ]
            [
                0.777533
                0.5
                0.424578
            ]
            [
                0.863011
                0
                0.312292
            ]
            [
                0.136989
                0
                0.687708
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Br"
            "Br"
            "Br"
            "Br"
            "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" 12.9478016775
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.00054647773
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.2714634639
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 133.215296971
        "source-unit" "degree"
    }
}