{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Immm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.5
                0.796541
            ]
            [
                0
                0.5
                0.203459
            ]
            [
                0.5
                0
                0.296541
            ]
            [
                0.5
                0
                0.703459
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.5
                0.258507
                0.151329
            ]
            [
                0.5
                0.258507
                0.848671
            ]
            [
                0.5
                0.741493
                0.848671
            ]
            [
                0.5
                0.741493
                0.151329
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0.758507
                0.651329
            ]
            [
                0
                0.758507
                0.348671
            ]
            [
                0
                0.241493
                0.348671
            ]
            [
                0
                0.241493
                0.651329
            ]
            [
                0.5
                0
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "Co"
            "Co"
            "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" 3.77953069219
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.82997638731
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.5735460509
        "source-unit" "angstrom"
    }
}