{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Imma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.75
                0.950026
            ]
            [
                0
                0.25
                0.049974
            ]
            [
                0.5
                0.25
                0.450026
            ]
            [
                0.5
                0.75
                0.549974
            ]
            [
                0.5
                0.940226
                0.169619
            ]
            [
                0.5
                0.059774
                0.830381
            ]
            [
                0
                0.940226
                0.330381
            ]
            [
                0
                0.059774
                0.669619
            ]
            [
                0
                0.440226
                0.669619
            ]
            [
                0
                0.559774
                0.330381
            ]
            [
                0.5
                0.440226
                0.830381
            ]
            [
                0.5
                0.559774
                0.169619
            ]
        ]
    }
    "species" {
        "source-value" [
            "Eu"
            "Eu"
            "Eu"
            "Eu"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
            "Cd"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.07887448409
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.95186453025
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.47861039932
        "source-unit" "angstrom"
    }
}