{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pnma"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.455052
                0.834638
                0.469823
            ]
            [
                0.044948
                0.665362
                0.969823
            ]
            [
                0.544948
                0.334638
                0.530177
            ]
            [
                0.955052
                0.165362
                0.030177
            ]
            [
                0.544948
                0.165362
                0.530177
            ]
            [
                0.955052
                0.334638
                0.030177
            ]
            [
                0.455052
                0.665362
                0.469823
            ]
            [
                0.044948
                0.834638
                0.969823
            ]
            [
                0.699075
                0.75
                0.612664
            ]
            [
                0.800925
                0.75
                0.112664
            ]
            [
                0.300925
                0.25
                0.387336
            ]
            [
                0.199075
                0.25
                0.887336
            ]
            [
                0.659541
                0.997393
                0.856406
            ]
            [
                0.840459
                0.502607
                0.356406
            ]
            [
                0.340459
                0.497393
                0.143594
            ]
            [
                0.159541
                0.002607
                0.643594
            ]
            [
                0.340459
                0.002607
                0.143594
            ]
            [
                0.159541
                0.497393
                0.643594
            ]
            [
                0.659541
                0.502607
                0.856406
            ]
            [
                0.840459
                0.997393
                0.356406
            ]
            [
                0.951508
                0.75
                0.50722
            ]
            [
                0.548492
                0.75
                0.00722
            ]
            [
                0.048492
                0.25
                0.49278
            ]
            [
                0.451508
                0.25
                0.99278
            ]
            [
                0.8925
                0.75
                0.742912
            ]
            [
                0.6075
                0.75
                0.242912
            ]
            [
                0.1075
                0.25
                0.257088
            ]
            [
                0.3925
                0.25
                0.757088
            ]
            [
                0.433766
                0.75
                0.709071
            ]
            [
                0.066234
                0.75
                0.209071
            ]
            [
                0.566234
                0.25
                0.290929
            ]
            [
                0.933766
                0.25
                0.790929
            ]
            [
                0.692016
                0.992878
                0.608294
            ]
            [
                0.807984
                0.507122
                0.108294
            ]
            [
                0.307984
                0.492878
                0.391706
            ]
            [
                0.192016
                0.007122
                0.891706
            ]
            [
                0.307984
                0.007122
                0.391706
            ]
            [
                0.192016
                0.492878
                0.891706
            ]
            [
                0.692016
                0.507122
                0.608294
            ]
            [
                0.807984
                0.992878
                0.108294
            ]
            [
                0.529576
                0.75
                0.483199
            ]
            [
                0.970424
                0.75
                0.983199
            ]
            [
                0.470424
                0.25
                0.516801
            ]
            [
                0.029576
                0.25
                0.016801
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Rh"
            "Rh"
            "Rh"
            "Rh"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.08386713
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.60083549
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.73250268
        "source-unit" "angstrom"
    }
}