{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.005282
                0.195903
            ]
            [
                0.75
                0.994718
                0.804097
            ]
            [
                0.25
                0.505282
                0.304097
            ]
            [
                0.75
                0.494718
                0.695903
            ]
            [
                0.25
                0.28389
                0.89144
            ]
            [
                0.75
                0.71611
                0.10856
            ]
            [
                0.25
                0.78389
                0.60856
            ]
            [
                0.75
                0.21611
                0.39144
            ]
            [
                0.75
                0.843154
                0.434985
            ]
            [
                0.25
                0.156846
                0.565015
            ]
            [
                0.75
                0.343154
                0.065015
            ]
            [
                0.25
                0.656846
                0.934985
            ]
        ]
    }
    "species" {
        "source-value" [
            "Lu"
            "Lu"
            "Lu"
            "Lu"
            "Ge"
            "Ge"
            "Ge"
            "Ge"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.26982752
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.79746657
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.53064356
        "source-unit" "angstrom"
    }
}