{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.771189
                0.508724
            ]
            [
                0.75
                0.228811
                0.491276
            ]
            [
                0.75
                0.271189
                0.991276
            ]
            [
                0.25
                0.728811
                0.008724
            ]
            [
                0.25
                0.410118
                0.717633
            ]
            [
                0.75
                0.589882
                0.282367
            ]
            [
                0.75
                0.910118
                0.782367
            ]
            [
                0.25
                0.089882
                0.217633
            ]
            [
                0.25
                0.430774
                0.250804
            ]
            [
                0.75
                0.569226
                0.749196
            ]
            [
                0.75
                0.930774
                0.249196
            ]
            [
                0.25
                0.069226
                0.750804
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "As"
            "As"
            "As"
            "As"
            "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" 4.39910512
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.32620791
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.56948905
        "source-unit" "angstrom"
    }
}