{
    "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" [
            [
                0.817054
                0.53334
                0.957033
            ]
            [
                0.682946
                0.03334
                0.542967
            ]
            [
                0.682946
                0.96666
                0.042967
            ]
            [
                0.817054
                0.46666
                0.457033
            ]
            [
                0.317054
                0.03334
                0.957033
            ]
            [
                0.182946
                0.53334
                0.542967
            ]
            [
                0.182946
                0.46666
                0.042967
            ]
            [
                0.317054
                0.96666
                0.457033
            ]
            [
                0.482048
                0.469757
                0.849638
            ]
            [
                0.517952
                0.469757
                0.650362
            ]
            [
                0.017952
                0.030243
                0.150362
            ]
            [
                0.982048
                0.030243
                0.349638
            ]
            [
                0.982048
                0.969757
                0.849638
            ]
            [
                0.017952
                0.969757
                0.650362
            ]
            [
                0.517952
                0.530243
                0.150362
            ]
            [
                0.482048
                0.530243
                0.349638
            ]
            [
                0.5
                0.274625
                0.75
            ]
            [
                0
                0.225375
                0.25
            ]
            [
                0.851592
                0.070325
                0.980241
            ]
            [
                0.648408
                0.570325
                0.519759
            ]
            [
                0.648408
                0.429675
                0.019759
            ]
            [
                0.851592
                0.929675
                0.480241
            ]
            [
                0.843452
                0.866974
                0.831667
            ]
            [
                0.656548
                0.366974
                0.668333
            ]
            [
                0.656548
                0.633026
                0.168333
            ]
            [
                0.843452
                0.133026
                0.331667
            ]
            [
                0.438741
                0.746521
                0.776062
            ]
            [
                0.561259
                0.746521
                0.723938
            ]
            [
                0.061259
                0.753479
                0.223938
            ]
            [
                0.938741
                0.753479
                0.276062
            ]
            [
                0
                0.774625
                0.75
            ]
            [
                0.5
                0.725375
                0.25
            ]
            [
                0.351592
                0.570325
                0.980241
            ]
            [
                0.148408
                0.070325
                0.519759
            ]
            [
                0.148408
                0.929675
                0.019759
            ]
            [
                0.351592
                0.429675
                0.480241
            ]
            [
                0.343452
                0.366974
                0.831667
            ]
            [
                0.156548
                0.866974
                0.668333
            ]
            [
                0.156548
                0.133026
                0.168333
            ]
            [
                0.343452
                0.633026
                0.331667
            ]
            [
                0.938741
                0.246521
                0.776062
            ]
            [
                0.061259
                0.246521
                0.723938
            ]
            [
                0.561259
                0.253479
                0.223938
            ]
            [
                0.438741
                0.253479
                0.276062
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "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" 15.0742387292
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.87023309056
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.977979385
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 131.080849426
        "source-unit" "degree"
    }
}