{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.196978
                0.250706
                0.06654
            ]
            [
                0.196978
                0.249294
                0.56654
            ]
            [
                0.803022
                0.749294
                0.93346
            ]
            [
                0.803022
                0.750706
                0.43346
            ]
            [
                0.619814
                0.174074
                0.373005
            ]
            [
                0.619814
                0.325926
                0.873005
            ]
            [
                0.380186
                0.674074
                0.126995
            ]
            [
                0.380186
                0.825926
                0.626995
            ]
            [
                0.175253
                0.822787
                0.700057
            ]
            [
                0.824747
                0.177213
                0.299943
            ]
            [
                0.175253
                0.677213
                0.200057
            ]
            [
                0.824747
                0.322787
                0.799943
            ]
            [
                0.737614
                0.07017
                0.169774
            ]
            [
                0.814945
                0.130708
                0.7523
            ]
            [
                0.262386
                0.92983
                0.830226
            ]
            [
                0.185055
                0.869292
                0.2477
            ]
            [
                0.262386
                0.57017
                0.330226
            ]
            [
                0.185055
                0.630708
                0.7477
            ]
            [
                0.737614
                0.42983
                0.669774
            ]
            [
                0.814945
                0.369292
                0.2523
            ]
            [
                0.972518
                0.294901
                0.491378
            ]
            [
                0.860065
                0.671296
                0.306549
            ]
            [
                0.432887
                0.698882
                0.618861
            ]
            [
                0.860065
                0.828704
                0.806549
            ]
            [
                0.716613
                0.578361
                0.470787
            ]
            [
                0.244002
                0.169685
                0.438097
            ]
            [
                0.972518
                0.205099
                0.991378
            ]
            [
                0.755998
                0.669685
                0.061903
            ]
            [
                0.498188
                0.903037
                0.684005
            ]
            [
                0.582417
                0.699503
                0.858677
            ]
            [
                0.755998
                0.830315
                0.561903
            ]
            [
                0.432887
                0.801118
                0.118861
            ]
            [
                0.501812
                0.096963
                0.315995
            ]
            [
                0.244002
                0.330315
                0.938097
            ]
            [
                0.675332
                0.379657
                0.968603
            ]
            [
                0.283387
                0.078361
                0.029213
            ]
            [
                0.139935
                0.171296
                0.193451
            ]
            [
                0.498188
                0.596963
                0.184005
            ]
            [
                0.582417
                0.800497
                0.358677
            ]
            [
                0.027482
                0.705099
                0.508622
            ]
            [
                0.567113
                0.301118
                0.381139
            ]
            [
                0.888662
                0.923471
                0.392851
            ]
            [
                0.324668
                0.620343
                0.031397
            ]
            [
                0.675332
                0.120343
                0.468603
            ]
            [
                0.716613
                0.921639
                0.970787
            ]
            [
                0.111338
                0.423471
                0.107149
            ]
            [
                0.888662
                0.576529
                0.892851
            ]
            [
                0.324668
                0.879657
                0.531397
            ]
            [
                0.501812
                0.403037
                0.815995
            ]
            [
                0.139935
                0.328704
                0.693451
            ]
            [
                0.111338
                0.076529
                0.607149
            ]
            [
                0.417583
                0.300497
                0.141323
            ]
            [
                0.027482
                0.794901
                0.008622
            ]
            [
                0.417583
                0.199503
                0.641323
            ]
            [
                0.283387
                0.421639
                0.529213
            ]
            [
                0.567113
                0.198882
                0.881139
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "C"
            "C"
            "C"
            "C"
            "S"
            "S"
            "S"
            "S"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 8.02771647775
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.80778211
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.7498676507
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.3823057
        "source-unit" "degree"
    }
}