{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cmcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.923034
                0.25
            ]
            [
                0
                0.076966
                0.75
            ]
            [
                0.5
                0.423034
                0.25
            ]
            [
                0.5
                0.576966
                0.75
            ]
            [
                0.5
                0.865455
                0.550941
            ]
            [
                0.5
                0.134545
                0.449059
            ]
            [
                0.5
                0.865455
                0.949059
            ]
            [
                0.5
                0.134545
                0.050941
            ]
            [
                0
                0.365455
                0.550941
            ]
            [
                0
                0.634545
                0.449059
            ]
            [
                0
                0.365455
                0.949059
            ]
            [
                0
                0.634545
                0.050941
            ]
            [
                0
                0.21057
                0.25
            ]
            [
                0
                0.78943
                0.75
            ]
            [
                0.5
                0.71057
                0.25
            ]
            [
                0.5
                0.28943
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "In"
            "Au"
            "Au"
            "Au"
            "Au"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.70800639268
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.1653312405
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.68697692645
        "source-unit" "angstrom"
    }
}