{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12122","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12120","results":[{"id":"mp-1016238","created_at":"2022-09-04T14:47:27.762899Z","structure_string":"Mg3 Sn1\n1.0\n3.315804 0.000000 0.000000\n0.000000 5.185974 0.000000\n0.000000 0.000000 5.441060\nMg Sn\n3 1\ndirect\n0.000000 0.000000 0.666993 Mg\n0.000000 0.500000 0.333520 Mg\n0.500000 0.500000 0.833172 Mg\n0.500000 0.000000 0.166316 Sn\n","nsites":4,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":3.400936820662862,"density_atomic":0.042752084032827445,"volume":93.56269034577532,"volume_molar":14.086192278663804,"formula_full":"Mg3 Sn1","formula_reduced":"Mg3Sn","formula_anonymous":"AB3","energy":-9.09055968,"energy_per_atom":-2.27263992,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.09055968,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012515,"is_theoretical":true,"updated_at":"2021-11-28T01:38:14.040000Z","spacegroup":25},{"id":"mp-30624","created_at":"2022-09-04T14:47:24.051195Z","structure_string":"Dy22 Sn20\n1.0\n-5.829130 5.829130 8.539466\n5.829130 -5.829130 8.539466\n5.829130 5.829130 -8.539466\nDy Sn\n22 20\ndirect\n0.811438 0.063455 0.252017 Dy\n0.811438 0.559420 0.747983 Dy\n0.063455 0.811438 0.252017 Dy\n0.559420 0.811438 0.747983 Dy\n0.188562 0.936545 0.747983 Dy\n0.188562 0.440580 0.252017 Dy\n0.936545 0.188562 0.747983 Dy\n0.440580 0.188562 0.252017 Dy\n0.174511 0.174511 0.349022 Dy\n0.825489 0.825489 0.650978 Dy\n0.174511 0.825489 0.000000 Dy\n0.825489 0.174511 0.000000 Dy\n0.664161 0.664161 0.000000 Dy\n0.335839 0.335839 0.000000 Dy\n0.602060 0.931714 0.329653 Dy\n0.602060 0.272407 0.670347 Dy\n0.931714 0.602060 0.329653 Dy\n0.272407 0.602060 0.670347 Dy\n0.397940 0.068286 0.670347 Dy\n0.397940 0.727593 0.329653 Dy\n0.068286 0.397940 0.670347 Dy\n0.727593 0.397940 0.329653 Dy\n0.355974 0.000000 0.355974 Sn\n0.644026 0.000000 0.644026 Sn\n0.000000 0.644026 0.644026 Sn\n0.000000 0.355974 0.355974 Sn\n0.888108 0.888108 0.000000 Sn\n0.111892 0.111892 0.000000 Sn\n0.370471 0.370471 0.740942 Sn\n0.629529 0.629529 0.259058 Sn\n0.370471 0.629529 0.000000 Sn\n0.629529 0.370471 0.000000 Sn\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n0.882177 0.882177 0.412737 Sn\n0.469441 0.469441 0.587263 Sn\n0.882177 0.469441 0.000000 Sn\n0.469441 0.882177 0.000000 Sn\n0.117823 0.117823 0.587263 Sn\n0.530559 0.530559 0.412737 Sn\n0.117823 0.530559 0.000000 Sn\n0.530559 0.117823 0.000000 Sn\n","nsites":42,"nelements":2,"elements":["Dy","Sn"],"chemical_system":"Dy-Sn","density":8.511566169761647,"density_atomic":0.036186876930730805,"volume":1160.6417453596982,"volume_molar":16.641780863067094,"formula_full":"Dy22 Sn20","formula_reduced":"Dy11Sn10","formula_anonymous":"A10B11","energy":-212.39167584,"energy_per_atom":-5.056944662857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-212.39167584,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.019227,"is_theoretical":false,"updated_at":"2021-11-28T01:38:09.430000Z","spacegroup":139},{"id":"mp-2839","created_at":"2022-09-04T14:47:22.065530Z","structure_string":"Ce1 C2\n1.0\n-1.885110 1.885110 3.156029\n1.885110 -1.885110 3.156029\n1.885110 1.885110 -3.156029\nCe C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.603978 0.603978 0.000000 C\n0.396022 0.396022 0.000000 C\n","nsites":3,"nelements":2,"elements":["Ce","C"],"chemical_system":"C-Ce","density":6.0755035114149685,"density_atomic":0.06687239595532599,"volume":44.86155994775701,"volume_molar":9.005420957285699,"formula_full":"Ce1 C2","formula_reduced":"CeC2","formula_anonymous":"AB2","energy":-24.86856993,"energy_per_atom":-8.28952331,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.86856993,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007407,"is_theoretical":false,"updated_at":"2021-11-28T01:38:07.061000Z","spacegroup":139},{"id":"mp-1200685","created_at":"2022-09-04T14:47:19.975021Z","structure_string":"Si16 O32\n1.0\n5.158774 -6.367331 0.000000\n5.158774 6.367331 0.000000\n0.000000 0.000000 14.168736\nSi O\n16 32\ndirect\n0.186758 0.588633 0.317287 Si\n0.588633 0.186758 0.682713 Si\n0.813242 0.411367 0.317287 Si\n0.411367 0.813242 0.682713 Si\n0.313253 0.909299 0.184589 Si\n0.909299 0.313253 0.815411 Si\n0.686747 0.090701 0.184589 Si\n0.090701 0.686747 0.815411 Si\n0.337441 0.662559 0.500000 Si\n0.662559 0.337441 0.500000 Si\n0.500000 0.500000 0.364450 Si\n0.500000 0.500000 0.635550 Si\n0.000000 0.000000 0.138911 Si\n0.000000 0.000000 0.861089 Si\n0.160705 0.839295 0.000000 Si\n0.839295 0.160705 0.000000 Si\n0.000000 0.500000 0.284338 O\n0.500000 0.000000 0.715662 O\n0.253040 0.747976 0.250496 O\n0.747976 0.253040 0.749504 O\n0.746960 0.252024 0.250496 O\n0.252024 0.746960 0.749504 O\n0.177032 0.642622 0.429388 O\n0.642622 0.177032 0.570612 O\n0.822968 0.357378 0.429388 O\n0.357378 0.822968 0.570612 O\n0.323491 0.467062 0.305723 O\n0.467062 0.323491 0.694277 O\n0.676509 0.532938 0.305723 O\n0.532938 0.676509 0.694277 O\n0.320402 0.858627 0.071566 O\n0.858627 0.320402 0.928434 O\n0.679598 0.141373 0.071566 O\n0.141373 0.679598 0.928434 O\n0.174657 0.028319 0.199266 O\n0.028319 0.174657 0.800734 O\n0.825343 0.971681 0.199266 O\n0.971681 0.825343 0.800734 O\n0.499293 0.667726 0.429461 O\n0.667726 0.499293 0.570539 O\n0.500707 0.332274 0.429461 O\n0.332274 0.500707 0.570539 O\n0.500000 0.000000 0.216758 O\n0.000000 0.500000 0.783242 O\n0.999530 0.165643 0.071972 O\n0.165643 0.999530 0.928028 O\n0.000470 0.834357 0.071972 O\n0.834357 0.000470 0.928028 O\n","nsites":48,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":1.7150036662030719,"density_atomic":0.05156751506812971,"volume":930.8185577021425,"volume_molar":11.678167451046843,"formula_full":"Si16 O32","formula_reduced":"SiO2","formula_anonymous":"AB2","energy":-397.11816855,"energy_per_atom":-8.273295178125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-375.13416855,"band_gap":5.6843,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":3.24e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:06.497000Z","spacegroup":21},{"id":"mp-571667","created_at":"2022-09-04T14:47:19.518014Z","structure_string":"Cd13 I26\n1.0\n2.168272 -3.755558 0.000000\n2.168272 3.755558 0.000000\n0.000000 0.000000 98.923435\nCd I\n13 26\ndirect\n0.000000 0.000000 0.711637 Cd\n0.333333 0.666667 0.326989 Cd\n0.333333 0.666667 0.557639 Cd\n0.000000 0.000000 0.096005 Cd\n0.000000 0.000000 0.634665 Cd\n0.333333 0.666667 0.865373 Cd\n0.333333 0.666667 0.942320 Cd\n0.333333 0.666667 0.480994 Cd\n0.333333 0.666667 0.404021 Cd\n0.000000 0.000000 0.249992 Cd\n0.333333 0.666667 0.019023 Cd\n0.000000 0.000000 0.788356 Cd\n0.000000 0.000000 0.172992 Cd\n0.333333 0.666667 0.617238 I\n0.666667 0.333333 0.652070 I\n0.000000 0.000000 0.540221 I\n0.000000 0.000000 0.847976 I\n0.333333 0.666667 0.232598 I\n0.000000 0.000000 0.309590 I\n0.000000 0.000000 0.386628 I\n0.666667 0.333333 0.959729 I\n0.666667 0.333333 0.729031 I\n0.666667 0.333333 0.190377 I\n0.666667 0.333333 0.805767 I\n0.000000 0.000000 0.463607 I\n0.666667 0.333333 0.344387 I\n0.666667 0.333333 0.575049 I\n0.666667 0.333333 0.036417 I\n0.666667 0.333333 0.267381 I\n0.333333 0.666667 0.770962 I\n0.333333 0.666667 0.694227 I\n0.666667 0.333333 0.113385 I\n0.333333 0.666667 0.078624 I\n0.666667 0.333333 0.882799 I\n0.666667 0.333333 0.421419 I\n0.333333 0.666667 0.155593 I\n0.000000 0.000000 0.001628 I\n0.666667 0.333333 0.498374 I\n0.000000 0.000000 0.924916 I\n","nsites":39,"nelements":2,"elements":["Cd","I"],"chemical_system":"Cd-I","density":4.907010845248029,"density_atomic":0.024207346572506925,"volume":1611.081160142251,"volume_molar":24.877326979899326,"formula_full":"Cd13 I26","formula_reduced":"CdI2","formula_anonymous":"AB2","energy":-84.33973969,"energy_per_atom":-2.162557427948718,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.48573969,"band_gap":2.4061000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003303,"is_theoretical":false,"updated_at":"2021-11-28T01:38:06.520000Z","spacegroup":156},{"id":"mp-23247","created_at":"2022-09-04T14:47:26.852307Z","structure_string":"Zr2 Br6\n1.0\n3.747317 -6.490544 0.000000\n3.747317 6.490544 0.000000\n0.000000 0.000000 6.284645\nZr Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.703933 0.000000 0.750000 Br\n0.703933 0.703933 0.250000 Br\n0.296067 0.000000 0.250000 Br\n0.296067 0.296067 0.750000 Br\n0.000000 0.703933 0.750000 Br\n0.000000 0.296067 0.250000 Br\n","nsites":8,"nelements":2,"elements":["Zr","Br"],"chemical_system":"Br-Zr","density":3.5950987852448435,"density_atomic":0.026168432492483504,"volume":305.71185348216335,"volume_molar":23.01299767087605,"formula_full":"Zr2 Br6","formula_reduced":"ZrBr3","formula_anonymous":"AB3","energy":-41.31011896,"energy_per_atom":-5.16376487,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.10611896,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0177766,"is_theoretical":false,"updated_at":"2021-11-28T01:38:10.625000Z","spacegroup":193},{"id":"mp-978291","created_at":"2022-09-04T14:47:24.583257Z","structure_string":"Mg3 Pa1\n1.0\n0.000000 3.632563 3.632563\n3.632563 0.000000 3.632563\n3.632563 3.632563 0.000000\nMg Pa\n3 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Pa\n","nsites":4,"nelements":2,"elements":["Mg","Pa"],"chemical_system":"Mg-Pa","density":5.264814109860884,"density_atomic":0.04172444133838083,"volume":95.86707147401737,"volume_molar":14.433124966637832,"formula_full":"Mg3 Pa1","formula_reduced":"Mg3Pa","formula_anonymous":"AB3","energy":-12.90947802,"energy_per_atom":-3.227369505,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.90947802,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0446051,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.623000Z","spacegroup":225},{"id":"mp-999392","created_at":"2022-09-04T14:47:27.993549Z","structure_string":"Nb1 Cr3\n1.0\n-1.753465 1.753465 4.455283\n1.753465 -1.753465 4.455283\n1.753465 1.753465 -4.455283\nNb Cr\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Cr\n0.750000 0.250000 0.500000 Cr\n0.250000 0.750000 0.500000 Cr\n","nsites":4,"nelements":2,"elements":["Nb","Cr"],"chemical_system":"Cr-Nb","density":7.542845656730328,"density_atomic":0.07300128438499734,"volume":54.79355649285055,"volume_molar":8.249362748523948,"formula_full":"Nb1 Cr3","formula_reduced":"NbCr3","formula_anonymous":"AB3","energy":-37.62348116,"energy_per_atom":-9.40587029,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.62348116,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.019892,"is_theoretical":true,"updated_at":"2021-11-28T01:38:12.964000Z","spacegroup":139},{"id":"mp-685013","created_at":"2022-09-04T14:47:28.342338Z","structure_string":"Ti4 S8\n1.0\n6.432130 0.301438 -1.167156\n-2.751332 5.440819 0.310017\n-1.652372 -0.354839 8.746512\nTi S\n4 8\ndirect\n0.203996 0.500223 0.372937 Ti\n0.000000 0.000000 0.000000 Ti\n0.796004 0.499777 0.627063 Ti\n0.000000 0.000000 0.500000 Ti\n0.919066 0.132378 0.216667 S\n0.094387 0.375312 0.612839 S\n0.161750 0.749487 0.149208 S\n0.597268 0.787870 0.503097 S\n0.402732 0.212130 0.496903 S\n0.838250 0.250513 0.850792 S\n0.905613 0.624688 0.387161 S\n0.080934 0.867622 0.783333 S\n","nsites":12,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":2.4610659063240767,"density_atomic":0.03969986333377416,"volume":302.2680430688322,"volume_molar":15.169172521752081,"formula_full":"Ti4 S8","formula_reduced":"TiS2","formula_anonymous":"AB2","energy":-79.18624529,"energy_per_atom":-6.598853774166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-75.16224529,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003632,"is_theoretical":true,"updated_at":"2021-11-28T01:38:12.362000Z","spacegroup":2},{"id":"mp-1404","created_at":"2022-09-04T14:47:27.650941Z","structure_string":"Cd2 Au2\n1.0\n3.087079 0.000000 0.000000\n0.000000 4.919612 0.000000\n0.000000 0.000000 5.153190\nCd Au\n2 2\ndirect\n0.000000 0.750000 0.305845 Cd\n0.000000 0.250000 0.694155 Cd\n0.500000 0.750000 0.810741 Au\n0.500000 0.250000 0.189259 Au\n","nsites":4,"nelements":2,"elements":["Cd","Au"],"chemical_system":"Au-Cd","density":13.128441240650785,"density_atomic":0.05110992460989308,"volume":78.26268636729198,"volume_molar":11.782722838989134,"formula_full":"Cd2 Au2","formula_reduced":"CdAu","formula_anonymous":"AB","energy":-9.09411573,"energy_per_atom":-2.2735289325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.09411573,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002263,"is_theoretical":false,"updated_at":"2021-11-28T01:38:13.974000Z","spacegroup":51},{"id":"mp-1017542","created_at":"2022-09-04T14:47:24.643836Z","structure_string":"Zr1 Os3\n1.0\n3.996587 0.000000 0.000000\n0.000000 3.996587 0.000000\n0.000000 0.000000 3.996587\nZr Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n","nsites":4,"nelements":2,"elements":["Zr","Os"],"chemical_system":"Os-Zr","density":17.218005815894355,"density_atomic":0.06266025777708116,"volume":63.83631574307143,"volume_molar":9.610781975114504,"formula_full":"Zr1 Os3","formula_reduced":"ZrOs3","formula_anonymous":"AB3","energy":-42.25491518,"energy_per_atom":-10.563728795,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.25491518,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002596,"is_theoretical":true,"updated_at":"2021-11-28T01:38:05.339000Z","spacegroup":221},{"id":"mp-1057787","created_at":"2022-09-04T14:47:27.773762Z","structure_string":"K1 P1\n1.0\n-2.335702 2.414504 3.354271\n2.335702 -2.414504 3.354271\n2.335702 2.414504 -3.354271\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 P\n","nsites":2,"nelements":2,"elements":["K","P"],"chemical_system":"K-P","density":1.5377668499883854,"density_atomic":0.0264317851239832,"volume":75.66647468639096,"volume_molar":22.783708068721158,"formula_full":"K1 P1","formula_reduced":"KP","formula_anonymous":"AB","energy":-5.33013237,"energy_per_atom":-2.665066185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.33013237,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9994857,"is_theoretical":true,"updated_at":"2021-11-28T01:38:09.359000Z","spacegroup":71}]}