{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_anonymous&page=15","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=formula_anonymous&page=13","results":[{"id":"oqmd-1215133","created_at":"2022-09-04T15:16:21.928241Z","updated_at":"2022-09-04T15:16:21.928268Z","structure_string":"Bi1\n1.0\n1.983688 1.983688 1.983688\n1.983688 -1.983688 -1.983688\n-1.983688 1.983688 -1.983688\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n","nsites":1,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":11.114106750012127,"density_atomic":0.03202726920484839,"volume":31.22339259098046,"volume_molar":18.80316651876254,"formula_full":"Bi1","formula_reduced":"Bi","formula_anonymous":"A","formation_energy":0.127137455000001,"spacegroup":229},{"id":"oqmd-1214537","created_at":"2022-09-04T15:16:22.019996Z","updated_at":"2022-09-04T15:16:22.020023Z","structure_string":"K1\n1.0\n0.000000 3.291500 -3.291500\n3.291500 0.000000 3.291500\n0.000000 -3.291500 -3.291500\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.9103227536758698,"density_atomic":0.01402130466429842,"volume":71.32003932175,"volume_molar":42.94993158043135,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","formation_energy":0.0004788550000001,"spacegroup":225},{"id":"oqmd-122929","created_at":"2022-09-04T15:15:51.843129Z","updated_at":"2022-09-04T15:15:51.843156Z","structure_string":"Zn2\n1.0\n2.640824 0.000000 0.000000\n-1.320412 2.287013 0.000000\n0.000000 0.000000 5.025683\nZn\n2\ndirect\n0.333310 0.666621 0.250000 Zn\n0.666690 0.333382 0.750000 Zn\n","nsites":2,"nelements":1,"elements":["Zn"],"chemical_system":"Zn","density":7.15671000381182,"density_atomic":0.06589110831284518,"volume":30.353109110020977,"volume_molar":9.139534778209233,"formula_full":"Zn2","formula_reduced":"Zn","formula_anonymous":"A","formation_energy":0.0,"spacegroup":194},{"id":"oqmd-1215142","created_at":"2022-09-04T15:16:14.830137Z","updated_at":"2022-09-04T15:16:14.830161Z","structure_string":"Cs1\n1.0\n3.070816 3.070816 3.070816\n3.070816 -3.070816 -3.070816\n-3.070816 3.070816 -3.070816\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n","nsites":1,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.9053313718310307,"density_atomic":0.008633335619827645,"volume":115.83008515310841,"volume_molar":69.7545077034805,"formula_full":"Cs1","formula_reduced":"Cs","formula_anonymous":"A","formation_energy":0.0020204799999999,"spacegroup":229},{"id":"oqmd-1214556","created_at":"2022-09-04T15:16:16.622689Z","updated_at":"2022-09-04T15:16:16.622710Z","structure_string":"Pb1\n1.0\n0.000000 2.497597 -2.497597\n2.497597 0.000000 2.497597\n0.000000 -2.497597 -2.497597\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n","nsites":1,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":11.041847904738505,"density_atomic":0.0320924528744333,"volume":31.159974088383183,"volume_molar":18.76497500381962,"formula_full":"Pb1","formula_reduced":"Pb","formula_anonymous":"A","formation_energy":0.0,"spacegroup":225},{"id":"oqmd-122925","created_at":"2022-09-04T15:15:51.932330Z","updated_at":"2022-09-04T15:15:51.932357Z","structure_string":"Zn2\n1.0\n2.627443 0.000000 0.000000\n-1.313721 2.275372 0.000000\n0.000000 0.000000 4.993641\nZn\n2\ndirect\n0.333306 0.666612 0.250000 Zn\n0.666693 0.333387 0.750000 Zn\n","nsites":2,"nelements":1,"elements":["Zn"],"chemical_system":"Zn","density":7.276349865472241,"density_atomic":0.06699262047122548,"volume":29.854034458303293,"volume_molar":8.98925988808964,"formula_full":"Zn2","formula_reduced":"Zn","formula_anonymous":"A","formation_energy":0.0025135999999998,"spacegroup":194},{"id":"oqmd-110170","created_at":"2022-09-04T15:15:51.973132Z","updated_at":"2022-09-04T15:15:51.973161Z","structure_string":"Mg2\n1.0\n3.183697 0.000000 0.000000\n-1.591848 2.757056 0.000000\n0.000000 0.000000 5.227818\nMg\n2\ndirect\n0.333307 0.666613 0.249999 Mg\n0.666695 0.333388 0.749999 Mg\n","nsites":2,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.7590449735536524,"density_atomic":0.04358451527492845,"volume":45.887856900188574,"volume_molar":13.817156671383644,"formula_full":"Mg2","formula_reduced":"Mg","formula_anonymous":"A","formation_energy":0.00045517083333,"spacegroup":194},{"id":"oqmd-1215197","created_at":"2022-09-04T15:16:14.442093Z","updated_at":"2022-09-04T15:16:14.442108Z","structure_string":"Ta1\n1.0\n1.657966 1.657966 1.657966\n1.657966 -1.657966 -1.657966\n-1.657966 1.657966 -1.657966\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n","nsites":1,"nelements":1,"elements":["Ta"],"chemical_system":"Ta","density":16.48222144538594,"density_atomic":0.054854612066140986,"volume":18.23000769368762,"volume_molar":10.978367238726982,"formula_full":"Ta1","formula_reduced":"Ta","formula_anonymous":"A","formation_energy":0.0,"spacegroup":229},{"id":"oqmd-1214631","created_at":"2022-09-04T15:16:14.603462Z","updated_at":"2022-09-04T15:16:14.603485Z","structure_string":"Mg1\n1.0\n-1.599726 0.923602 2.605210\n-1.599726 -0.923602 -2.605210\n0.000000 -1.847204 2.605210\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n","nsites":1,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.7475124073561226,"density_atomic":0.04329876856853248,"volume":23.095345042370404,"volume_molar":13.908341874592272,"formula_full":"Mg1","formula_reduced":"Mg","formula_anonymous":"A","formation_energy":0.0127010808333299,"spacegroup":225},{"id":"oqmd-1215913","created_at":"2022-09-04T15:16:14.672654Z","updated_at":"2022-09-04T15:16:14.672669Z","structure_string":"Te3\n1.0\n4.501788 0.000000 0.000000\n-2.250894 3.898663 0.000000\n0.000000 0.000000 5.968812\nTe\n3\ndirect\n0.730657 0.730658 0.000000 Te\n0.269342 0.000000 0.333333 Te\n0.000000 0.269344 0.666667 Te\n","nsites":3,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.067815832883351,"density_atomic":0.028637336257059602,"volume":104.75834669366107,"volume_molar":21.028983652470252,"formula_full":"Te3","formula_reduced":"Te","formula_anonymous":"A","formation_energy":0.0,"spacegroup":152},{"id":"oqmd-116150","created_at":"2022-09-04T15:15:51.791027Z","updated_at":"2022-09-04T15:15:51.791047Z","structure_string":"Re2\n1.0\n2.766974 0.000000 0.000000\n-1.383487 2.396230 0.000000\n0.000000 0.000000 4.474726\nRe\n2\ndirect\n0.333305 0.666610 0.250000 Re\n0.666696 0.333390 0.749999 Re\n","nsites":2,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.843712274107588,"density_atomic":0.06741087570230654,"volume":29.668803129515904,"volume_molar":8.933485431333665,"formula_full":"Re2","formula_reduced":"Re","formula_anonymous":"A","formation_energy":3.57600000011615e-05,"spacegroup":194},{"id":"oqmd-752517","created_at":"2022-09-04T15:28:09.254715Z","updated_at":"2022-09-04T15:28:09.254734Z","structure_string":"Mg24\n1.0\n5.543202 12.773559 0.000000\n-5.519793 6.376644 0.000000\n0.000000 0.000000 5.194517\nMg\n24\ndirect\n0.000000 0.000000 0.000000 Mg\n0.583334 0.083335 0.000000 Mg\n0.166670 0.166672 0.000000 Mg\n0.750003 0.249991 0.000000 Mg\n0.333337 0.333329 0.000000 Mg\n0.916671 0.416662 0.000000 Mg\n0.499991 0.499999 0.000000 Mg\n0.083324 0.583340 0.000000 Mg\n0.666660 0.666650 0.000000 Mg\n0.249993 0.749996 0.000000 Mg\n0.833329 0.833328 0.000000 Mg\n0.416666 0.916664 0.000000 Mg\n0.861112 0.027767 0.500000 Mg\n0.444449 0.111106 0.500000 Mg\n0.027786 0.194439 0.500000 Mg\n0.611118 0.277764 0.500000 Mg\n0.194449 0.361104 0.500000 Mg\n0.777783 0.444431 0.500000 Mg\n0.361103 0.527773 0.500000 Mg\n0.944441 0.611093 0.500000 Mg\n0.527775 0.694425 0.500000 Mg\n0.111106 0.777765 0.500000 Mg\n0.694440 0.861100 0.500000 Mg\n0.277776 0.944432 0.500000 Mg\n","nsites":24,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.76157754516473,"density_atomic":0.0436472657490365,"volume":549.862622277314,"volume_molar":13.79729212506957,"formula_full":"Mg24","formula_reduced":"Mg","formula_anonymous":"A","formation_energy":0.0008814124999998,"spacegroup":194}]}