{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.104409
                0.777651
                0.185134
            ]
            [
                0.395591
                0.277651
                0.314866
            ]
            [
                0.895591
                0.222349
                0.814866
            ]
            [
                0.604409
                0.722349
                0.685134
            ]
            [
                0.604409
                0.277651
                0.185134
            ]
            [
                0.895591
                0.777651
                0.314866
            ]
            [
                0.395591
                0.722349
                0.814866
            ]
            [
                0.104409
                0.222349
                0.685134
            ]
            [
                0.883641
                0.726599
                0.616082
            ]
            [
                0.116359
                0.726599
                0.883918
            ]
            [
                0.116359
                0.273401
                0.383918
            ]
            [
                0.883641
                0.273401
                0.116082
            ]
            [
                0.383641
                0.226599
                0.616082
            ]
            [
                0.616359
                0.226599
                0.883918
            ]
            [
                0.616359
                0.773401
                0.383918
            ]
            [
                0.383641
                0.773401
                0.116082
            ]
            [
                0
                0.543997
                0.75
            ]
            [
                0
                0.456003
                0.25
            ]
            [
                0.129361
                0.303104
                0.239549
            ]
            [
                0.370639
                0.803104
                0.260451
            ]
            [
                0.870639
                0.696896
                0.760451
            ]
            [
                0.629361
                0.196896
                0.739549
            ]
            [
                0.271075
                0.121466
                0.374801
            ]
            [
                0.228925
                0.621466
                0.125199
            ]
            [
                0.728925
                0.878534
                0.625199
            ]
            [
                0.771075
                0.378534
                0.874801
            ]
            [
                0.917255
                0.984593
                0.605711
            ]
            [
                0.082745
                0.984593
                0.894289
            ]
            [
                0.082745
                0.015407
                0.394289
            ]
            [
                0.917255
                0.015407
                0.105711
            ]
            [
                0.5
                0.043997
                0.75
            ]
            [
                0.5
                0.956003
                0.25
            ]
            [
                0.629361
                0.803104
                0.239549
            ]
            [
                0.870639
                0.303104
                0.260451
            ]
            [
                0.370639
                0.196896
                0.760451
            ]
            [
                0.129361
                0.696896
                0.739549
            ]
            [
                0.771075
                0.621466
                0.374801
            ]
            [
                0.728925
                0.121466
                0.125199
            ]
            [
                0.228925
                0.378534
                0.625199
            ]
            [
                0.271075
                0.878534
                0.874801
            ]
            [
                0.417255
                0.484593
                0.605711
            ]
            [
                0.582745
                0.484593
                0.894289
            ]
            [
                0.582745
                0.515407
                0.394289
            ]
            [
                0.417255
                0.515407
                0.105711
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 21.5502362353
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.30333442259
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.5669506128
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 141.087152084
        "source-unit" "degree"
    }
}