{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Im2m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.004002
                0.80163
            ]
            [
                0.5
                0.510864
                0.105884
            ]
            [
                0.5
                0.510864
                0.894116
            ]
            [
                0
                0.004002
                0.19837
            ]
            [
                0.5
                0.504002
                0.30163
            ]
            [
                0
                0.010864
                0.605884
            ]
            [
                0
                0.010864
                0.394116
            ]
            [
                0.5
                0.504002
                0.69837
            ]
            [
                0
                0.950835
                0
            ]
            [
                0.5
                0.450835
                0.5
            ]
            [
                0.5
                0.256356
                0.196341
            ]
            [
                0
                0.252268
                0.082514
            ]
            [
                0
                0.252268
                0.917486
            ]
            [
                0.5
                0.755092
                0.202639
            ]
            [
                0.5
                0.256356
                0.803659
            ]
            [
                0
                0.747888
                0.10461
            ]
            [
                0.5
                0.74306
                0
            ]
            [
                0.5
                0.755092
                0.797361
            ]
            [
                0
                0.747888
                0.89539
            ]
            [
                0
                0.756356
                0.696341
            ]
            [
                0.5
                0.752268
                0.582514
            ]
            [
                0.5
                0.752268
                0.417486
            ]
            [
                0
                0.255092
                0.702639
            ]
            [
                0
                0.756356
                0.303659
            ]
            [
                0.5
                0.247888
                0.60461
            ]
            [
                0
                0.24306
                0.5
            ]
            [
                0
                0.255092
                0.297361
            ]
            [
                0.5
                0.247888
                0.39539
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Y"
            "Y"
            "O"
            "O"
            "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" 3.81996336
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.52158313
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.51292364
        "source-unit" "angstrom"
    }
}