{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.631293
                0.002347
                0.651341
            ]
            [
                0.131293
                0.997653
                0.848659
            ]
            [
                0.368707
                0.502347
                0.348659
            ]
            [
                0.868707
                0.497653
                0.151341
            ]
            [
                0.368707
                0.997653
                0.348659
            ]
            [
                0.868707
                0.002347
                0.151341
            ]
            [
                0.631293
                0.497653
                0.651341
            ]
            [
                0.131293
                0.502347
                0.848659
            ]
            [
                0.190023
                0.75
                0.606329
            ]
            [
                0.690023
                0.25
                0.893671
            ]
            [
                0.809977
                0.25
                0.393671
            ]
            [
                0.309977
                0.75
                0.106329
            ]
            [
                0.965222
                0.835269
                0.465677
            ]
            [
                0.465222
                0.164731
                0.034323
            ]
            [
                0.034778
                0.335269
                0.534323
            ]
            [
                0.534778
                0.664731
                0.965677
            ]
            [
                0.034778
                0.164731
                0.534323
            ]
            [
                0.534778
                0.835269
                0.965677
            ]
            [
                0.965222
                0.664731
                0.465677
            ]
            [
                0.465222
                0.335269
                0.034323
            ]
            [
                0.191328
                0.004006
                0.601774
            ]
            [
                0.691328
                0.995994
                0.898226
            ]
            [
                0.808672
                0.504006
                0.398226
            ]
            [
                0.308672
                0.495994
                0.101774
            ]
            [
                0.808672
                0.995994
                0.398226
            ]
            [
                0.308672
                0.004006
                0.101774
            ]
            [
                0.191328
                0.495994
                0.601774
            ]
            [
                0.691328
                0.504006
                0.898226
            ]
            [
                0.927296
                0.75
                0.703889
            ]
            [
                0.427296
                0.25
                0.796111
            ]
            [
                0.072704
                0.25
                0.296111
            ]
            [
                0.572704
                0.75
                0.203889
            ]
            [
                0.374378
                0.75
                0.744334
            ]
            [
                0.874378
                0.25
                0.755666
            ]
            [
                0.625622
                0.25
                0.255666
            ]
            [
                0.125622
                0.75
                0.244334
            ]
            [
                0.45393
                0.75
                0.507494
            ]
            [
                0.95393
                0.25
                0.992506
            ]
            [
                0.54607
                0.25
                0.492506
            ]
            [
                0.04607
                0.75
                0.007494
            ]
            [
                0.035404
                0.75
                0.484319
            ]
            [
                0.535404
                0.25
                0.015681
            ]
            [
                0.964596
                0.25
                0.515681
            ]
            [
                0.464596
                0.75
                0.984319
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 7.469629
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.38129306
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.97787425
        "source-unit" "angstrom"
    }
}