{
    "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
                0.234353
            ]
            [
                0
                0
                0.765647
            ]
            [
                0.5
                0.5
                0.734353
            ]
            [
                0.5
                0.5
                0.265647
            ]
            [
                0
                0.36512
                0
            ]
            [
                0.5
                0.772549
                0
            ]
            [
                0
                0.63488
                0
            ]
            [
                0.5
                0.227451
                0
            ]
            [
                0.5
                0.86512
                0.5
            ]
            [
                0
                0.272549
                0.5
            ]
            [
                0.5
                0.13488
                0.5
            ]
            [
                0
                0.727451
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "C"
            "C"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 3.27967041148
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.5624967157
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.54851831139
        "source-unit" "angstrom"
    }
}