{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=10226","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=10224","results":[{"id":"mp-1187672","created_at":"2022-09-04T14:48:28.270779Z","structure_string":"Tm6 Tl2\n1.0\n3.396447 -5.882818 0.000000\n3.396447 5.882818 0.000000\n0.000000 0.000000 5.587991\nTm Tl\n6 2\ndirect\n0.168084 0.336169 0.250000 Tm\n0.663831 0.831916 0.250000 Tm\n0.168084 0.831916 0.250000 Tm\n0.831916 0.663831 0.750000 Tm\n0.336169 0.168084 0.750000 Tm\n0.831916 0.168084 0.750000 Tm\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n","nsites":8,"nelements":2,"elements":["Tm","Tl"],"chemical_system":"Tl-Tm","density":10.577092463759126,"density_atomic":0.035825646702715215,"volume":223.30371497225985,"volume_molar":16.809580047423353,"formula_full":"Tm6 Tl2","formula_reduced":"Tm3Tl","formula_anonymous":"AB3","energy":-32.77769856,"energy_per_atom":-4.09721232,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.77769856,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3416046,"is_theoretical":true,"updated_at":"2021-11-28T01:39:17.095000Z","spacegroup":194},{"id":"mp-1349","created_at":"2022-09-04T14:42:44.652681Z","structure_string":"Sr2 Pt4\n1.0\n0.000000 3.946545 3.946545\n3.946545 0.000000 3.946545\n3.946545 3.946545 0.000000\nSr Pt\n2 4\ndirect\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sr\n0.125000 0.125000 0.125000 Pt\n0.625000 0.125000 0.125000 Pt\n0.125000 0.625000 0.125000 Pt\n0.125000 0.125000 0.625000 Pt\n","nsites":6,"nelements":2,"elements":["Sr","Pt"],"chemical_system":"Pt-Sr","density":12.907233236122485,"density_atomic":0.04880564731446256,"volume":122.93659300000765,"volume_molar":12.339024460014613,"formula_full":"Sr2 Pt4","formula_reduced":"SrPt2","formula_anonymous":"AB2","energy":-32.77729313,"energy_per_atom":-5.4628821883333325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.77729313,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014035,"is_theoretical":false,"updated_at":"2021-11-28T01:35:58.180000Z","spacegroup":227},{"id":"mp-1070275","created_at":"2022-09-04T14:42:09.043449Z","structure_string":"Al3 Tc2\n1.0\n2.178047 -3.772489 0.000000\n2.178047 3.772489 0.000000\n0.000000 0.000000 5.121001\nAl Tc\n3 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.666667 0.333333 0.391880 Al\n0.333333 0.666667 0.608120 Al\n0.666667 0.333333 0.896201 Tc\n0.333333 0.666667 0.103799 Tc\n","nsites":5,"nelements":2,"elements":["Al","Tc"],"chemical_system":"Al-Tc","density":5.464644799301861,"density_atomic":0.05941415416419581,"volume":84.15503124360058,"volume_molar":10.13586887622321,"formula_full":"Al3 Tc2","formula_reduced":"Al3Tc2","formula_anonymous":"A2B3","energy":-32.7759245,"energy_per_atom":-6.5551849,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.7759245,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002777,"is_theoretical":false,"updated_at":"2021-11-28T01:35:44.229000Z","spacegroup":164},{"id":"mp-1026494","created_at":"2022-09-04T14:42:21.638828Z","structure_string":"Mg14 Cd1 Mo1\n1.0\n6.296146 -0.013167 0.000000\n-3.159476 5.472372 0.000000\n0.000000 0.000000 9.943448\nMg Cd Mo\n14 1 1\ndirect\n0.166910 0.333454 0.625000 Mg\n0.168707 0.834353 0.625000 Mg\n0.667579 0.331935 0.125000 Mg\n0.665851 0.331407 0.625000 Mg\n0.667579 0.835643 0.125000 Mg\n0.665851 0.834444 0.625000 Mg\n0.327492 0.171471 0.365222 Mg\n0.327492 0.171471 0.884778 Mg\n0.327492 0.656023 0.365222 Mg\n0.327492 0.656023 0.884778 Mg\n0.844297 0.172149 0.367835 Mg\n0.844297 0.172149 0.882165 Mg\n0.833880 0.666940 0.374250 Mg\n0.833880 0.666940 0.875750 Mg\n0.165986 0.832992 0.125000 Cd\n0.165214 0.332606 0.125000 Mo\n","nsites":16,"nelements":3,"elements":["Mg","Cd","Mo"],"chemical_system":"Cd-Mg-Mo","density":2.6623110823756475,"density_atomic":0.046758143317196244,"volume":342.18638433651574,"volume_molar":12.87934107893723,"formula_full":"Mg14 Cd1 Mo1","formula_reduced":"Mg14CdMo","formula_anonymous":"ABC14","energy":-32.77486121,"energy_per_atom":-2.048428825625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.77486121,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7199728,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.866000Z","spacegroup":38},{"id":"mp-1026805","created_at":"2022-09-04T14:40:29.918388Z","structure_string":"La1 Ce1 Mg14\n1.0\n6.611676 0.086337 0.000000\n-3.231069 5.596374 0.000000\n0.000000 0.000000 10.600300\nLa Ce Mg\n1 1 14\ndirect\n0.173358 0.336678 0.125000 La\n0.170300 0.835149 0.125000 Ce\n0.166261 0.333130 0.625000 Mg\n0.165575 0.832787 0.625000 Mg\n0.665972 0.333105 0.125000 Mg\n0.666547 0.333982 0.625000 Mg\n0.665972 0.832866 0.125000 Mg\n0.666547 0.832564 0.625000 Mg\n0.338204 0.166730 0.388294 Mg\n0.338204 0.166730 0.861706 Mg\n0.338204 0.671475 0.388294 Mg\n0.338204 0.671475 0.861706 Mg\n0.825215 0.162608 0.381157 Mg\n0.825215 0.162608 0.868843 Mg\n0.828110 0.664056 0.379203 Mg\n0.828110 0.664056 0.870797 Mg\n","nsites":16,"nelements":3,"elements":["La","Ce","Mg"],"chemical_system":"Ce-La-Mg","density":2.602230701646924,"density_atomic":0.040487558030087266,"volume":395.1831322627564,"volume_molar":14.874052802900101,"formula_full":"La1 Ce1 Mg14","formula_reduced":"LaCeMg14","formula_anonymous":"ABC14","energy":-32.77483243,"energy_per_atom":-2.048427026875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.77483243,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0362843,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.418000Z","spacegroup":38},{"id":"mp-1078515","created_at":"2022-09-04T14:41:17.895819Z","structure_string":"Li2 Tb2 Sn4\n1.0\n2.175570 -9.549210 0.000000\n2.175570 9.549210 0.000000\n0.000000 0.000000 4.533724\nLi Tb Sn\n2 2 4\ndirect\n0.826640 0.173360 0.250000 Li\n0.173360 0.826640 0.750000 Li\n0.606084 0.393916 0.250000 Tb\n0.393916 0.606084 0.750000 Tb\n0.956338 0.043662 0.250000 Sn\n0.043662 0.956338 0.750000 Sn\n0.247589 0.752411 0.250000 Sn\n0.752411 0.247589 0.750000 Sn\n","nsites":8,"nelements":3,"elements":["Li","Tb","Sn"],"chemical_system":"Li-Sn-Tb","density":7.109958020731572,"density_atomic":0.042468254145803075,"volume":188.3760036975902,"volume_molar":14.180335125914608,"formula_full":"Li2 Tb2 Sn4","formula_reduced":"LiTbSn2","formula_anonymous":"ABC2","energy":-32.77342603,"energy_per_atom":-4.09667825375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.77342603,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002844,"is_theoretical":false,"updated_at":"2021-11-28T01:35:17.054000Z","spacegroup":63},{"id":"mp-1221720","created_at":"2022-09-04T14:42:51.195521Z","structure_string":"Mn1 Al1 Ir2\n1.0\n2.978784 0.000000 0.000000\n0.000000 2.978784 0.000000\n0.000000 0.000000 6.157422\nMn Al Ir\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.243672 Ir\n0.500000 0.500000 0.756328 Ir\n","nsites":4,"nelements":3,"elements":["Mn","Al","Ir"],"chemical_system":"Al-Ir-Mn","density":14.173838234872289,"density_atomic":0.07321213087328218,"volume":54.63575437960307,"volume_molar":8.225605085068903,"formula_full":"Mn1 Al1 Ir2","formula_reduced":"MnAlIr2","formula_anonymous":"ABC2","energy":-32.7715602,"energy_per_atom":-8.19289005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.7715602,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.1102233,"is_theoretical":true,"updated_at":"2021-11-28T01:35:54.800000Z","spacegroup":123},{"id":"mp-1070124","created_at":"2022-09-04T14:39:39.367004Z","structure_string":"La1 Si3 Rh1\n1.0\n-2.139634 2.139634 4.957088\n2.139634 -2.139634 4.957088\n2.139634 2.139634 -4.957088\nLa Si Rh\n1 3 1\ndirect\n0.999477 0.999477 0.000000 La\n0.413076 0.413076 0.000000 Si\n0.261481 0.761481 0.500000 Si\n0.761481 0.261481 0.500000 Si\n0.654485 0.654485 0.000000 Rh\n","nsites":5,"nelements":3,"elements":["La","Si","Rh"],"chemical_system":"La-Rh-Si","density":5.964732480213067,"density_atomic":0.055081328112860116,"volume":90.77486275848575,"volume_molar":10.933180020025663,"formula_full":"La1 Si3 Rh1","formula_reduced":"LaSi3Rh","formula_anonymous":"ABC3","energy":-32.76863695,"energy_per_atom":-6.553727390000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.76863695,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004402,"is_theoretical":false,"updated_at":"2021-11-28T01:34:36.489000Z","spacegroup":107},{"id":"mp-1114492","created_at":"2022-09-04T14:39:43.291575Z","structure_string":"Rb3 Au1 Cl6\n1.0\n0.000000 5.581277 5.581277\n5.581277 0.000000 5.581277\n5.581277 5.581277 0.000000\nRb Au Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.774751 0.225249 0.225249 Cl\n0.225249 0.225249 0.774751 Cl\n0.225249 0.774751 0.774751 Cl\n0.225249 0.774751 0.225249 Cl\n0.774751 0.225249 0.774751 Cl\n0.774751 0.774751 0.225249 Cl\n","nsites":10,"nelements":3,"elements":["Rb","Au","Cl"],"chemical_system":"Au-Cl-Rb","density":3.1808995865554373,"density_atomic":0.02875870148058851,"volume":347.72084569777184,"volume_molar":20.940238779782224,"formula_full":"Rb3 Au1 Cl6","formula_reduced":"Rb3AuCl6","formula_anonymous":"AB3C6","energy":-32.76765231,"energy_per_atom":-3.276765231,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.083652310000005,"band_gap":0.1947,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9988631,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.169000Z","spacegroup":225},{"id":"mp-1187473","created_at":"2022-09-04T14:43:04.954455Z","structure_string":"Ti1 Ga1 Tc2\n1.0\n0.000000 3.086269 3.086269\n3.086269 0.000000 3.086269\n3.086269 3.086269 0.000000\nTi Ga Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Tc\n0.750000 0.750000 0.750000 Tc\n","nsites":4,"nelements":3,"elements":["Ti","Ga","Tc"],"chemical_system":"Ga-Tc-Ti","density":8.856864023087542,"density_atomic":0.06803441673222398,"volume":58.79377221301922,"volume_molar":8.851609301954461,"formula_full":"Ti1 Ga1 Tc2","formula_reduced":"TiGaTc2","formula_anonymous":"ABC2","energy":-32.76434065,"energy_per_atom":-8.1910851625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.76434065,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016886,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.996000Z","spacegroup":225},{"id":"mp-9382","created_at":"2022-09-04T14:48:22.836290Z","structure_string":"Sr1 Zr1 N2\n1.0\n6.024317 -1.698957 0.000000\n6.024317 1.698957 0.000000\n5.545183 0.000000 2.903412\nSr Zr N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.766105 0.766105 0.766105 N\n0.233895 0.233895 0.233895 N\n","nsites":4,"nelements":3,"elements":["Sr","Zr","N"],"chemical_system":"N-Sr-Zr","density":5.779513632688953,"density_atomic":0.0673024888303144,"volume":59.433166135727205,"volume_molar":8.947872307045362,"formula_full":"Sr1 Zr1 N2","formula_reduced":"SrZrN2","formula_anonymous":"ABC2","energy":-32.76423414,"energy_per_atom":-8.191058535,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.04223414,"band_gap":0.2324999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004772,"is_theoretical":false,"updated_at":"2021-11-28T01:38:53.397000Z","spacegroup":166},{"id":"mp-20950","created_at":"2022-09-04T14:48:14.677540Z","structure_string":"Nd1 Si2 Pt2\n1.0\n-2.125776 2.125776 4.993281\n2.125776 -2.125776 4.993281\n2.125776 2.125776 -4.993281\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.620112 0.620112 0.000000 Si\n0.379888 0.379888 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Nd","Si","Pt"],"chemical_system":"Nd-Pt-Si","density":10.865446329897726,"density_atomic":0.05539735213415418,"volume":90.25702145278791,"volume_molar":10.870809755340568,"formula_full":"Nd1 Si2 Pt2","formula_reduced":"Nd(SiPt)2","formula_anonymous":"AB2C2","energy":-32.76359247,"energy_per_atom":-6.552718494,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.90559247,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031012,"is_theoretical":false,"updated_at":"2021-11-28T01:38:45.361000Z","spacegroup":139}]}