{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=27","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=25","results":[{"id":"mp-998881","created_at":"2022-09-04T14:42:23.500908Z","structure_string":"K1\n1.0\n4.323110 0.000000 0.000000\n0.000000 4.323110 0.000000\n0.000000 0.000000 4.323110\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n","nsites":1,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.803559636532303,"density_atomic":0.012376878897354294,"volume":80.79581357249621,"volume_molar":48.656376215229066,"formula_full":"K1","formula_reduced":"K","formula_anonymous":"A","energy":-0.99023383,"energy_per_atom":-0.99023383,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.99023383,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042771,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.947000Z","spacegroup":221},{"id":"mp-1055423","created_at":"2022-09-04T14:42:49.865549Z","structure_string":"Pu4\n1.0\n-0.018661 0.198357 3.522173\n4.535293 -0.273562 -0.014382\n1.969982 4.375312 0.246116\nPu\n4\ndirect\n0.857106 0.340361 0.247748 Pu\n0.581779 0.841192 0.251814 Pu\n0.418545 0.158791 0.748301 Pu\n0.142573 0.659657 0.752137 Pu\n","nsites":4,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":22.647044571012607,"density_atomic":0.05589495502121435,"volume":71.56280917449243,"volume_molar":10.774032750745322,"formula_full":"Pu4","formula_reduced":"Pu","formula_anonymous":"A","energy":-56.71455862,"energy_per_atom":-14.178639655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-56.71455862,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014306,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.550000Z","spacegroup":2},{"id":"mp-569416","created_at":"2022-09-04T14:43:04.541412Z","structure_string":"C8\n1.0\n19.101325 -1.234578 0.000000\n19.101325 1.234578 0.000000\n19.021531 0.000000 2.136862\nC\n8\ndirect\n0.031609 0.031609 0.031609 C\n0.905413 0.905413 0.905413 C\n0.761271 0.761271 0.761271 C\n0.094587 0.094587 0.094587 C\n0.968391 0.968391 0.968391 C\n0.364913 0.364913 0.364913 C\n0.238729 0.238729 0.238729 C\n0.635087 0.635087 0.635087 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.5831384782625817,"density_atomic":0.07937824408206161,"volume":100.78328252927291,"volume_molar":7.586638920576629,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy":-73.5878218,"energy_per_atom":-9.198477725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.5878218,"band_gap":0.1056000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.98e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:04.295000Z","spacegroup":166},{"id":"mp-1193227","created_at":"2022-09-04T14:43:08.956862Z","structure_string":"Co28\n1.0\n8.367035 0.000000 0.000000\n0.000000 8.367035 0.000000\n0.000000 0.000000 4.555476\nCo\n28\ndirect\n0.905962 0.094038 0.500000 Co\n0.094038 0.905962 0.500000 Co\n0.405962 0.405962 0.000000 Co\n0.594038 0.594038 0.000000 Co\n0.973270 0.361966 0.500000 Co\n0.026730 0.638034 0.500000 Co\n0.473270 0.138034 0.000000 Co\n0.526730 0.861966 0.000000 Co\n0.361966 0.973270 0.500000 Co\n0.638034 0.026730 0.500000 Co\n0.138034 0.473270 0.000000 Co\n0.861966 0.526730 0.000000 Co\n0.251739 0.444409 0.500000 Co\n0.748261 0.555591 0.500000 Co\n0.751739 0.055591 0.000000 Co\n0.248261 0.944409 0.000000 Co\n0.444409 0.251739 0.500000 Co\n0.555591 0.748261 0.500000 Co\n0.055591 0.751739 0.000000 Co\n0.944409 0.248261 0.000000 Co\n0.686348 0.313652 0.249566 Co\n0.313652 0.686348 0.249566 Co\n0.186348 0.186348 0.749566 Co\n0.813652 0.813652 0.749566 Co\n0.313652 0.686348 0.750434 Co\n0.686348 0.313652 0.750434 Co\n0.813652 0.813652 0.250434 Co\n0.186348 0.186348 0.250434 Co\n","nsites":28,"nelements":1,"elements":["Co"],"chemical_system":"Co","density":8.591919137745206,"density_atomic":0.0877972871891984,"volume":318.91645968128284,"volume_molar":6.859142181719821,"formula_full":"Co28","formula_reduced":"Co","formula_anonymous":"A","energy":-195.49535593,"energy_per_atom":-6.9819769974999994,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-195.49535593,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":46.495207,"is_theoretical":true,"updated_at":"2021-11-28T01:36:06.629000Z","spacegroup":136},{"id":"mp-1186899","created_at":"2022-09-04T14:43:48.575215Z","structure_string":"Rb29\n1.0\n-8.669277 8.669277 8.669277\n8.669277 -8.669277 8.669277\n8.669277 8.669277 -8.669277\nRb\n29\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.364538 Rb\n0.000000 0.318162 0.597454 Rb\n0.000000 0.364538 0.000000 Rb\n0.000000 0.597454 0.318162 Rb\n0.000000 0.626625 0.809752 Rb\n0.000000 0.809752 0.626625 Rb\n0.816872 0.190248 0.190248 Rb\n0.809752 0.000000 0.626625 Rb\n0.809752 0.626625 0.000000 Rb\n0.720709 0.402546 0.402546 Rb\n0.681838 0.681838 0.279291 Rb\n0.681838 0.279291 0.681838 Rb\n0.635462 0.635462 0.635462 Rb\n0.626625 0.809752 0.000000 Rb\n0.626625 0.000000 0.809752 Rb\n0.597454 0.000000 0.318162 Rb\n0.597454 0.318162 0.000000 Rb\n0.402546 0.402546 0.720709 Rb\n0.402546 0.720709 0.402546 Rb\n0.373375 0.373375 0.183128 Rb\n0.373375 0.183128 0.373375 Rb\n0.364538 0.000000 0.000000 Rb\n0.318162 0.597454 0.000000 Rb\n0.318162 0.000000 0.597454 Rb\n0.279291 0.681838 0.681838 Rb\n0.190248 0.190248 0.816872 Rb\n0.190248 0.816872 0.190248 Rb\n0.183128 0.373375 0.373375 Rb\n","nsites":29,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.5792140164459703,"density_atomic":0.011127288991279906,"volume":2606.2053410068124,"volume_molar":54.120466941402846,"formula_full":"Rb29","formula_reduced":"Rb","formula_anonymous":"A","energy":-27.301436,"energy_per_atom":-0.9414288275862068,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.301436,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.0326358,"is_theoretical":true,"updated_at":"2021-11-28T01:36:18.476000Z","spacegroup":217},{"id":"mp-1244953","created_at":"2022-09-04T14:43:56.394719Z","structure_string":"Al100\n1.0\n12.106513 0.494046 -0.459812\n0.544770 12.218123 -1.062068\n-0.451342 -1.023008 12.082797\nAl\n100\ndirect\n0.986556 0.861433 0.443099 Al\n0.415822 0.060273 0.381748 Al\n0.521757 0.567268 0.589619 Al\n0.482303 0.850464 0.863552 Al\n0.852739 0.262358 0.893032 Al\n0.647683 0.888319 0.034838 Al\n0.043582 0.406454 0.416519 Al\n0.410264 0.010921 0.590315 Al\n0.827346 0.479051 0.350504 Al\n0.096583 0.054982 0.059058 Al\n0.272913 0.156882 0.915707 Al\n0.629226 0.761210 0.210375 Al\n0.635559 0.665467 0.939902 Al\n0.267565 0.410793 0.469199 Al\n0.019329 0.810477 0.844109 Al\n0.510639 0.558401 0.118968 Al\n0.167795 0.533495 0.305202 Al\n0.333194 0.430597 0.705401 Al\n0.890096 0.163085 0.098405 Al\n0.971583 0.361519 0.178469 Al\n0.422122 0.790766 0.624481 Al\n0.556634 0.358293 0.666518 Al\n0.298933 0.937533 0.996576 Al\n0.371787 0.415439 0.216933 Al\n0.225711 0.145163 0.673952 Al\n0.816510 0.490029 0.961858 Al\n0.885753 0.930977 0.052962 Al\n0.204505 0.194233 0.443279 Al\n0.923666 0.276985 0.516573 Al\n0.435429 0.622841 0.809482 Al\n0.288639 0.612568 0.608117 Al\n0.452133 0.765250 0.059864 Al\n0.834307 0.076945 0.413400 Al\n0.088004 0.728716 0.632081 Al\n0.251297 0.695562 0.962884 Al\n0.840959 0.857028 0.256115 Al\n0.360006 0.189054 0.123783 Al\n0.625587 0.229555 0.834411 Al\n0.730743 0.551180 0.164680 Al\n0.793092 0.257877 0.292454 Al\n0.226571 0.952524 0.406396 Al\n0.477808 0.323140 0.018281 Al\n0.611311 0.125736 0.582318 Al\n0.152553 0.447526 0.076477 Al\n0.594705 0.957632 0.719461 Al\n0.091614 0.831243 0.061833 Al\n0.295429 0.620842 0.166710 Al\n0.379508 0.593925 0.397719 Al\n0.791352 0.714352 0.384787 Al\n0.121224 0.354832 0.627681 Al\n0.975977 0.950536 0.665847 Al\n0.599142 0.184135 0.367621 Al\n0.957642 0.531407 0.620418 Al\n0.714241 0.328447 0.056586 Al\n0.862130 0.755051 0.630139 Al\n0.641818 0.726297 0.729270 Al\n0.065929 0.250264 0.977637 Al\n0.483921 0.385528 0.426861 Al\n0.281357 0.843969 0.198488 Al\n0.209181 0.916258 0.615882 Al\n0.031843 0.968710 0.259595 Al\n0.582746 0.178448 0.137404 Al\n0.036164 0.612857 0.978709 Al\n0.941502 0.045637 0.886646 Al\n0.341390 0.486320 0.947418 Al\n0.781772 0.076325 0.733024 Al\n0.436470 0.809991 0.370064 Al\n0.471861 0.986517 0.166246 Al\n0.208472 0.741476 0.445341 Al\n0.266013 0.794171 0.786068 Al\n0.781626 0.282603 0.677653 Al\n0.966290 0.421835 0.805298 Al\n0.714500 0.502936 0.741209 Al\n0.786539 0.877510 0.838150 Al\n0.953250 0.578672 0.184795 Al\n0.490218 0.075962 0.923755 Al\n0.624006 0.953977 0.363889 Al\n0.828191 0.716871 0.056857 Al\n0.997417 0.630077 0.432048 Al\n0.189107 0.347875 0.845439 Al\n0.239675 0.069989 0.231978 Al\n0.087727 0.742465 0.249500 Al\n0.408198 0.240266 0.785912 Al\n0.144918 0.570961 0.775886 Al\n0.739560 0.587183 0.545942 Al\n0.774185 0.933505 0.538717 Al\n0.862771 0.651716 0.825793 Al\n0.149659 0.997324 0.824579 Al\n0.614326 0.792395 0.521934 Al\n0.605251 0.394080 0.247231 Al\n0.048981 0.075619 0.511800 Al\n0.005406 0.190463 0.725603 Al\n0.705792 0.368465 0.491267 Al\n0.739407 0.043623 0.202934 Al\n0.716932 0.081503 0.962727 Al\n0.594814 0.606139 0.357729 Al\n0.574734 0.455167 0.898083 Al\n0.015830 0.187595 0.305715 Al\n0.400825 0.236915 0.549554 Al\n0.190552 0.299002 0.246574 Al\n","nsites":100,"nelements":1,"elements":["Al"],"chemical_system":"Al","density":2.532974814993734,"density_atomic":0.05653469621891266,"volume":1768.8252823148064,"volume_molar":10.652114829946504,"formula_full":"Al100","formula_reduced":"Al","formula_anonymous":"A","energy":-364.98522018,"energy_per_atom":-3.6498522018,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-364.98522018,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:28.662000Z","spacegroup":1},{"id":"mp-949028","created_at":"2022-09-04T14:44:07.075118Z","structure_string":"Sn46\n1.0\n12.365210 0.000000 0.000000\n0.000000 12.365210 0.000000\n0.000000 0.000000 12.365210\nSn\n46\ndirect\n0.500000 0.382833 0.192363 Sn\n0.500000 0.617167 0.807637 Sn\n0.382833 0.192363 0.500000 Sn\n0.617167 0.192363 0.500000 Sn\n0.192363 0.500000 0.382833 Sn\n0.807637 0.500000 0.382833 Sn\n0.000000 0.692363 0.117167 Sn\n0.000000 0.307637 0.882833 Sn\n0.250000 0.000000 0.500000 Sn\n0.750000 0.000000 0.500000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.750000 0.000000 Sn\n0.500000 0.250000 0.000000 Sn\n0.183539 0.183539 0.183539 Sn\n0.683539 0.316461 0.683539 Sn\n0.683539 0.683539 0.316461 Sn\n0.316461 0.683539 0.683539 Sn\n0.816461 0.816461 0.183539 Sn\n0.183539 0.816461 0.816461 Sn\n0.816461 0.183539 0.816461 Sn\n0.316461 0.316461 0.316461 Sn\n0.816461 0.816461 0.816461 Sn\n0.316461 0.683539 0.316461 Sn\n0.316461 0.316461 0.683539 Sn\n0.683539 0.316461 0.316461 Sn\n0.183539 0.183539 0.816461 Sn\n0.816461 0.183539 0.183539 Sn\n0.183539 0.816461 0.183539 Sn\n0.683539 0.683539 0.683539 Sn\n0.000000 0.307637 0.117167 Sn\n0.500000 0.382833 0.807637 Sn\n0.500000 0.617167 0.192363 Sn\n0.617167 0.807637 0.500000 Sn\n0.382833 0.807637 0.500000 Sn\n0.192363 0.500000 0.617167 Sn\n0.807637 0.500000 0.617167 Sn\n0.117167 0.000000 0.307637 Sn\n0.307637 0.117167 0.000000 Sn\n0.692363 0.882833 0.000000 Sn\n0.117167 0.000000 0.692363 Sn\n0.692363 0.117167 0.000000 Sn\n0.882833 0.000000 0.307637 Sn\n0.882833 0.000000 0.692363 Sn\n0.307637 0.882833 0.000000 Sn\n0.000000 0.692363 0.882833 Sn\n","nsites":46,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":4.796116732256333,"density_atomic":0.02433062932610579,"volume":1890.6210514926483,"volume_molar":24.75127412153899,"formula_full":"Sn46","formula_reduced":"Sn","formula_anonymous":"A","energy":-183.07770237,"energy_per_atom":-3.979950051521739,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-183.07770237,"band_gap":0.7135000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.723000Z","spacegroup":223},{"id":"mp-999200","created_at":"2022-09-04T14:44:20.302036Z","structure_string":"Si4\n1.0\n-3.345046 3.345046 1.931045\n3.345046 -3.345046 1.931045\n3.345046 3.345046 -1.931045\nSi\n4\ndirect\n0.178625 0.178625 0.357251 Si\n0.821375 0.821375 0.642749 Si\n0.821375 0.178625 0.000000 Si\n0.178625 0.821375 0.000000 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.1584136263449913,"density_atomic":0.046281072726650795,"volume":86.42842017999756,"volume_molar":13.012102799709247,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy":-21.28886658,"energy_per_atom":-5.322216645,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.28886658,"band_gap":0.4397999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.88e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:35.744000Z","spacegroup":139},{"id":"mp-10753","created_at":"2022-09-04T14:44:26.199202Z","structure_string":"Er1\n1.0\n-1.981163 1.981163 1.981163\n1.981163 -1.981163 1.981163\n1.981163 1.981163 -1.981163\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n","nsites":1,"nelements":1,"elements":["Er"],"chemical_system":"Er","density":8.929311557089699,"density_atomic":0.03214988198259702,"volume":31.104313245731593,"volume_molar":18.73145526089281,"formula_full":"Er1","formula_reduced":"Er","formula_anonymous":"A","energy":-4.42483749,"energy_per_atom":-4.42483749,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.42483749,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0125177,"is_theoretical":false,"updated_at":"2021-11-28T01:36:37.783000Z","spacegroup":229},{"id":"mp-1120447","created_at":"2022-09-04T14:44:52.948138Z","structure_string":"Si8\n1.0\n-5.047026 0.000000 0.000000\n-0.586684 -5.401043 0.000000\n2.269856 2.075411 6.179149\nSi\n8\ndirect\n0.757538 0.979653 0.117539 Si\n0.447467 0.795478 0.743508 Si\n0.755446 0.425250 0.308223 Si\n0.066436 0.786301 0.893959 Si\n0.451868 0.774605 0.245690 Si\n0.751369 0.441310 0.652432 Si\n0.051034 0.781274 0.390390 Si\n0.751409 0.000983 0.625969 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.2150289147192517,"density_atomic":0.04749502738608576,"volume":168.43868590638388,"volume_molar":12.679518449470901,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy":-40.4224669,"energy_per_atom":-5.0528083625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.4224669,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:36:45.622000Z","spacegroup":1},{"id":"mp-1080694","created_at":"2022-09-04T14:45:00.054671Z","structure_string":"Os8\n1.0\n5.158646 0.000000 0.000000\n0.000000 4.669927 0.000000\n-1.420754 0.000000 4.946648\nOs\n8\ndirect\n0.391948 0.340406 0.791698 Os\n0.608052 0.840406 0.708302 Os\n0.608052 0.659594 0.208302 Os\n0.391948 0.159594 0.291698 Os\n0.861196 0.344294 0.640014 Os\n0.138804 0.844294 0.859986 Os\n0.138804 0.655706 0.359986 Os\n0.861196 0.155706 0.140014 Os\n","nsites":8,"nelements":1,"elements":["Os"],"chemical_system":"Os","density":21.206122545991196,"density_atomic":0.06713255269405514,"volume":119.1672248254673,"volume_molar":8.970522523469132,"formula_full":"Os8","formula_reduced":"Os","formula_anonymous":"A","energy":-87.9748755,"energy_per_atom":-10.9968594375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-87.9748755,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023013,"is_theoretical":false,"updated_at":"2021-11-28T01:36:47.995000Z","spacegroup":14},{"id":"mp-8642","created_at":"2022-09-04T14:45:19.151549Z","structure_string":"Re1\n1.0\n0.000000 1.962476 1.962476\n1.962476 0.000000 1.962476\n1.962476 1.962476 0.000000\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n","nsites":1,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.455120497629814,"density_atomic":0.0661541268277012,"volume":15.116214935532374,"volume_molar":9.103197410019028,"formula_full":"Re1","formula_reduced":"Re","formula_anonymous":"A","energy":-12.38177043,"energy_per_atom":-12.38177043,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.38177043,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003437,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.959000Z","spacegroup":225}]}