{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmmb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.25
                0.745844
            ]
            [
                0
                0.75
                0.254156
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.25
                0.231771
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0
                0.75
                0.768229
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.25
                0.608223
            ]
            [
                0
                0.457585
                0.374676
            ]
            [
                0.5
                0.25
                0.128862
            ]
            [
                0.5
                0.75
                0.133107
            ]
            [
                0
                0.510794
                0.122526
            ]
            [
                0
                0.489206
                0.877474
            ]
            [
                0
                0.010794
                0.877474
            ]
            [
                0.5
                0.75
                0.871138
            ]
            [
                0.5
                0.25
                0.866893
            ]
            [
                0
                0.957585
                0.625324
            ]
            [
                0
                0.042415
                0.374676
            ]
            [
                0
                0.542415
                0.625324
            ]
            [
                0.5
                0.75
                0.391777
            ]
            [
                0
                0.989206
                0.122526
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Dy"
            "Dy"
            "Dy"
            "Dy"
            "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" 3.76034004
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.79039813
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.90326112
        "source-unit" "angstrom"
    }
}