{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmnb"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.564953
                0.236754
            ]
            [
                0.75
                0.435047
                0.763246
            ]
            [
                0.75
                0.935047
                0.736754
            ]
            [
                0.25
                0.064953
                0.263246
            ]
            [
                0.894368
                0.254489
                0.62474
            ]
            [
                0.894368
                0.754489
                0.87526
            ]
            [
                0.605632
                0.754489
                0.87526
            ]
            [
                0.394368
                0.245511
                0.12474
            ]
            [
                0.605632
                0.254489
                0.62474
            ]
            [
                0.394368
                0.745511
                0.37526
            ]
            [
                0.105632
                0.245511
                0.12474
            ]
            [
                0.105632
                0.745511
                0.37526
            ]
            [
                0.75
                0.722939
                0.070905
            ]
            [
                0.75
                0.222939
                0.429095
            ]
            [
                0.25
                0.777061
                0.570905
            ]
            [
                0.25
                0.277061
                0.929095
            ]
            [
                0.25
                0.112186
                0.842983
            ]
            [
                0.75
                0.887814
                0.157017
            ]
            [
                0.25
                0.612186
                0.657017
            ]
            [
                0.75
                0.387814
                0.342983
            ]
            [
                0.75
                0.596302
                0.372754
            ]
            [
                0.473809
                0.671236
                0.696186
            ]
            [
                0.25
                0.786992
                0.346626
            ]
            [
                0.526191
                0.328764
                0.303814
            ]
            [
                0.526191
                0.828764
                0.196186
            ]
            [
                0.026191
                0.171236
                0.803814
            ]
            [
                0.75
                0.096302
                0.127246
            ]
            [
                0.026191
                0.671236
                0.696186
            ]
            [
                0.973809
                0.328764
                0.303814
            ]
            [
                0.25
                0.903698
                0.872754
            ]
            [
                0.25
                0.403698
                0.627246
            ]
            [
                0.473809
                0.171236
                0.803814
            ]
            [
                0.75
                0.213008
                0.653374
            ]
            [
                0.973809
                0.828764
                0.196186
            ]
            [
                0.25
                0.286992
                0.153374
            ]
            [
                0.75
                0.713008
                0.846626
            ]
            [
                0.75
                0.522145
                0.090549
            ]
            [
                0.549515
                0.26026
                0.471724
            ]
            [
                0.549515
                0.76026
                0.028276
            ]
            [
                0.049515
                0.23974
                0.971724
            ]
            [
                0.049515
                0.73974
                0.528276
            ]
            [
                0.950485
                0.76026
                0.028276
            ]
            [
                0.25
                0.477855
                0.909451
            ]
            [
                0.75
                0.022145
                0.409451
            ]
            [
                0.450485
                0.23974
                0.971724
            ]
            [
                0.25
                0.977855
                0.590549
            ]
            [
                0.950485
                0.26026
                0.471724
            ]
            [
                0.450485
                0.73974
                0.528276
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.48369903
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.53690835
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 17.69214039
        "source-unit" "angstrom"
    }
}