{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Fmmm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.142994
            ]
            [
                0
                0
                0.857006
            ]
            [
                0
                0.5
                0.642994
            ]
            [
                0
                0.5
                0.357006
            ]
            [
                0.5
                0
                0.642994
            ]
            [
                0.5
                0
                0.357006
            ]
            [
                0.5
                0.5
                0.142994
            ]
            [
                0.5
                0.5
                0.857006
            ]
            [
                0.5
                0.1614
                0.869732
            ]
            [
                0.5
                0.8386
                0.130268
            ]
            [
                0.5
                0.1614
                0.130268
            ]
            [
                0.5
                0.8386
                0.869732
            ]
            [
                0.5
                0.6614
                0.369732
            ]
            [
                0.5
                0.3386
                0.630268
            ]
            [
                0.5
                0.6614
                0.630268
            ]
            [
                0.5
                0.3386
                0.369732
            ]
            [
                0
                0.1614
                0.369732
            ]
            [
                0
                0.8386
                0.630268
            ]
            [
                0
                0.1614
                0.630268
            ]
            [
                0
                0.8386
                0.369732
            ]
            [
                0
                0.6614
                0.869732
            ]
            [
                0
                0.3386
                0.130268
            ]
            [
                0
                0.6614
                0.130268
            ]
            [
                0
                0.3386
                0.869732
            ]
            [
                0.5
                0
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0
                0
                0.5
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0
                0.5
                0
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "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" 5.5233143
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.84916288
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.28573556
        "source-unit" "angstrom"
    }
}