{
    "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" [
            [
                0.052277
                0.75
                0.041644
            ]
            [
                0.063412
                0.25
                0.207538
            ]
            [
                0.086475
                0.25
                0.729152
            ]
            [
                0.240979
                0.505772
                0.360674
            ]
            [
                0.240979
                0.994228
                0.360674
            ]
            [
                0.259021
                0.005772
                0.860674
            ]
            [
                0.259021
                0.494228
                0.860674
            ]
            [
                0.413525
                0.75
                0.229152
            ]
            [
                0.436588
                0.75
                0.707538
            ]
            [
                0.447723
                0.25
                0.541644
            ]
            [
                0.552277
                0.75
                0.458356
            ]
            [
                0.563412
                0.25
                0.292462
            ]
            [
                0.586475
                0.25
                0.770848
            ]
            [
                0.740979
                0.505772
                0.139326
            ]
            [
                0.740979
                0.994228
                0.139326
            ]
            [
                0.759021
                0.005772
                0.639326
            ]
            [
                0.759021
                0.494228
                0.639326
            ]
            [
                0.913525
                0.75
                0.270848
            ]
            [
                0.936588
                0.75
                0.792462
            ]
            [
                0.947723
                0.25
                0.958356
            ]
            [
                0.002549
                0.75
                0.524142
            ]
            [
                0.497451
                0.25
                0.024142
            ]
            [
                0.502549
                0.75
                0.975858
            ]
            [
                0.997451
                0.25
                0.475858
            ]
            [
                0.226905
                0.505593
                0.1235
            ]
            [
                0.226905
                0.994407
                0.1235
            ]
            [
                0.273095
                0.005593
                0.6235
            ]
            [
                0.273095
                0.494407
                0.6235
            ]
            [
                0.726905
                0.505593
                0.3765
            ]
            [
                0.726905
                0.994407
                0.3765
            ]
            [
                0.773095
                0.005593
                0.8765
            ]
            [
                0.773095
                0.494407
                0.8765
            ]
            [
                0.121465
                0.549096
                0.175655
            ]
            [
                0.121465
                0.950904
                0.175655
            ]
            [
                0.194279
                0.75
                0.411094
            ]
            [
                0.228661
                0.25
                0.378744
            ]
            [
                0.271339
                0.75
                0.878744
            ]
            [
                0.305721
                0.25
                0.911094
            ]
            [
                0.378535
                0.049096
                0.675655
            ]
            [
                0.378535
                0.450904
                0.675655
            ]
            [
                0.621465
                0.950904
                0.324345
            ]
            [
                0.621465
                0.549096
                0.324345
            ]
            [
                0.694279
                0.75
                0.088906
            ]
            [
                0.728661
                0.25
                0.121256
            ]
            [
                0.771339
                0.75
                0.621256
            ]
            [
                0.805721
                0.25
                0.588906
            ]
            [
                0.878535
                0.049096
                0.824345
            ]
            [
                0.878535
                0.450904
                0.824345
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 6.10900447
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.89518092
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.05800426
        "source-unit" "angstrom"
    }
}