{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10202","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-total_magnetization&page=10200","results":[{"id":"mp-4437","created_at":"2022-09-04T14:41:53.107584Z","structure_string":"Nd2 Te4 Se2\n1.0\n2.150497 -13.247937 0.000000\n2.150497 13.247937 0.000000\n0.000000 0.000000 4.311383\nNd Te Se\n2 4 2\ndirect\n0.180229 0.819771 0.250000 Nd\n0.819771 0.180229 0.750000 Nd\n0.419973 0.580027 0.750000 Te\n0.580027 0.419973 0.250000 Te\n0.919973 0.080027 0.250000 Te\n0.080027 0.919973 0.750000 Te\n0.293848 0.706152 0.250000 Se\n0.706152 0.293848 0.750000 Se\n","nsites":8,"nelements":3,"elements":["Nd","Te","Se"],"chemical_system":"Nd-Se-Te","density":6.467528987346463,"density_atomic":0.03256539056662839,"volume":245.65957480633,"volume_molar":18.492456731568364,"formula_full":"Nd2 Te4 Se2","formula_reduced":"NdTe2Se","formula_anonymous":"ABC2","energy":-40.92808682,"energy_per_atom":-5.1160108525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.29608682,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001719,"is_theoretical":false,"updated_at":"2021-11-28T01:35:30.520000Z","spacegroup":63},{"id":"mp-30773","created_at":"2022-09-04T14:46:05.378867Z","structure_string":"Mg1 Ni2 Sb1\n1.0\n0.000000 3.084016 3.084016\n3.084016 0.000000 3.084016\n3.084016 3.084016 0.000000\nMg Ni Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 Sb\n","nsites":4,"nelements":3,"elements":["Mg","Ni","Sb"],"chemical_system":"Mg-Ni-Sb","density":7.457107510051682,"density_atomic":0.06818363147035397,"volume":58.66510647411304,"volume_molar":8.8322382221874,"formula_full":"Mg1 Ni2 Sb1","formula_reduced":"MgNi2Sb","formula_anonymous":"ABC2","energy":-18.43358089,"energy_per_atom":-4.6083952225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.24158089,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001719,"is_theoretical":false,"updated_at":"2021-11-28T01:37:22.736000Z","spacegroup":225},{"id":"mp-864805","created_at":"2022-09-04T14:40:23.282238Z","structure_string":"Nd2 Cu1 Ir1\n1.0\n0.000000 3.555907 3.555907\n3.555907 0.000000 3.555907\n3.555907 3.555907 0.000000\nNd Cu Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Nd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Nd","Cu","Ir"],"chemical_system":"Cu-Ir-Nd","density":10.049951442971548,"density_atomic":0.044481437466190876,"volume":89.92515143064544,"volume_molar":13.538547994491555,"formula_full":"Nd2 Cu1 Ir1","formula_reduced":"Nd2CuIr","formula_anonymous":"ABC2","energy":-24.15570005,"energy_per_atom":-6.0389250125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.15570005,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001719,"is_theoretical":true,"updated_at":"2021-11-28T01:35:05.267000Z","spacegroup":225},{"id":"mp-1110876","created_at":"2022-09-04T14:44:56.288650Z","structure_string":"K3 Tm1 Cl6\n1.0\n0.000000 5.570695 5.570695\n5.570695 0.000000 5.570695\n5.570695 5.570695 0.000000\nK Tm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tm\n0.767194 0.232806 0.232806 Cl\n0.232806 0.232806 0.767194 Cl\n0.232806 0.767194 0.767194 Cl\n0.232806 0.767194 0.232806 Cl\n0.767194 0.232806 0.767194 Cl\n0.767194 0.767194 0.232806 Cl\n","nsites":10,"nelements":3,"elements":["K","Tm","Cl"],"chemical_system":"Cl-K-Tm","density":2.3963236272629778,"density_atomic":0.028922901657609495,"volume":345.74677597636685,"volume_molar":20.82135752245868,"formula_full":"K3 Tm1 Cl6","formula_reduced":"K3TmCl6","formula_anonymous":"AB3C6","energy":-43.2161803,"energy_per_atom":-4.32161803,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.5321803,"band_gap":4.6853,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001719,"is_theoretical":true,"updated_at":"2021-11-28T01:36:47.492000Z","spacegroup":225},{"id":"mp-1233281","created_at":"2022-09-04T14:45:28.622437Z","structure_string":"Ca1 Er4 Zr4 O14\n1.0\n2.849455 0.000000 2.014870\n-0.818540 7.984819 13.246803\n-0.818540 0.000000 13.246803\nCa Er Zr O\n1 4 4 14\ndirect\n0.583931 0.500000 0.208035 Ca\n0.018376 0.246111 0.994701 Er\n0.948816 0.000000 0.525592 Er\n0.018376 0.753889 0.486923 Er\n0.034777 0.500000 0.482612 Er\n0.978932 0.000000 0.010534 Zr\n0.125618 0.500000 0.937191 Zr\n0.953717 0.178866 0.594275 Zr\n0.953717 0.821134 0.952008 Zr\n0.205428 0.000000 0.147286 O\n0.228713 0.228714 0.156930 O\n0.252316 0.000000 0.623841 O\n0.403890 0.500000 0.048055 O\n0.202997 0.229755 0.668747 O\n0.202997 0.770245 0.128257 O\n0.675226 0.235690 0.426698 O\n0.662931 0.000000 0.918535 O\n0.790695 0.500000 0.354654 O\n0.743795 0.303055 0.825047 O\n0.743795 0.696945 0.431158 O\n0.228713 0.771286 0.614357 O\n0.867019 0.500000 0.816491 O\n0.675226 0.764310 0.898076 O\n","nsites":23,"nelements":4,"elements":["Ca","Er","Zr","O"],"chemical_system":"Ca-Er-O-Zr","density":6.851939289144671,"density_atomic":0.07311677324023755,"volume":314.56530397518503,"volume_molar":8.23633277717718,"formula_full":"Ca1 Er4 Zr4 O14","formula_reduced":"CaEr4Zr4O14","formula_anonymous":"AB4C4D14","energy":-205.07952055,"energy_per_atom":-8.916500893478261,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-195.46152055,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001718,"is_theoretical":true,"updated_at":"2021-11-28T01:37:06.744000Z","spacegroup":25},{"id":"mp-8466","created_at":"2022-09-04T14:47:26.668381Z","structure_string":"Sm2 Ni2 Ge6\n1.0\n2.069462 -10.912893 0.000000\n2.069462 10.912893 0.000000\n0.000000 0.000000 4.143186\nSm Ni Ge\n2 2 6\ndirect\n0.168882 0.831118 0.500000 Sm\n0.831118 0.168882 0.500000 Sm\n0.390353 0.609647 0.000000 Ni\n0.609647 0.390353 0.000000 Ni\n0.942930 0.057070 0.000000 Ge\n0.057070 0.942930 0.000000 Ge\n0.716308 0.283692 0.000000 Ge\n0.283692 0.716308 0.000000 Ge\n0.557017 0.442983 0.500000 Ge\n0.442983 0.557017 0.500000 Ge\n","nsites":10,"nelements":3,"elements":["Sm","Ni","Ge"],"chemical_system":"Ge-Ni-Sm","density":7.577363707425389,"density_atomic":0.05343652655130339,"volume":187.13791193743086,"volume_molar":11.269708472196928,"formula_full":"Sm2 Ni2 Ge6","formula_reduced":"SmNiGe3","formula_anonymous":"ABC3","energy":-54.71417502999999,"energy_per_atom":-5.471417503,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.71417502999999,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001718,"is_theoretical":false,"updated_at":"2021-11-28T01:38:09.632000Z","spacegroup":65},{"id":"mp-1094219","created_at":"2022-09-04T14:43:41.028699Z","structure_string":"Mg3 Sn3\n1.0\n1.667747 -2.888623 0.000000\n1.667747 2.888623 0.000000\n0.000000 0.000000 15.481375\nMg Sn\n3 3\ndirect\n0.000000 0.000000 0.165645 Mg\n0.333333 0.666667 0.324807 Mg\n0.000000 0.000000 0.841420 Mg\n0.333333 0.666667 0.001792 Sn\n0.000000 0.000000 0.489227 Sn\n0.333333 0.666667 0.677108 Sn\n","nsites":6,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.776297650454522,"density_atomic":0.04022450340542527,"volume":149.16281102405733,"volume_molar":14.971324069069219,"formula_full":"Mg3 Sn3","formula_reduced":"MgSn","formula_anonymous":"AB","energy":-17.05156516,"energy_per_atom":-2.8419275266666664,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.05156516,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001717,"is_theoretical":true,"updated_at":"2021-11-28T01:36:12.971000Z","spacegroup":156},{"id":"mp-1097011","created_at":"2022-09-04T14:48:07.395940Z","structure_string":"I2 N4\n1.0\n-2.438549 2.438549 6.273362\n2.438549 -2.438549 6.273362\n2.438549 2.438549 -6.273362\nI N\n2 4\ndirect\n0.250000 0.250000 0.000000 I\n0.750000 0.750000 0.000000 I\n0.580620 0.080620 0.661241 N\n0.419380 0.919380 0.338759 N\n0.080620 0.419380 0.500000 N\n0.919380 0.580620 0.500000 N\n","nsites":6,"nelements":2,"elements":["I","N"],"chemical_system":"I-N","density":3.447920921263097,"density_atomic":0.04020943185774009,"volume":149.21872115049626,"volume_molar":14.976935713257962,"formula_full":"I2 N4","formula_reduced":"IN2","formula_anonymous":"AB2","energy":-37.65373302,"energy_per_atom":-6.275622169999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.45173302,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001717,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.325000Z","spacegroup":140},{"id":"mp-1367745","created_at":"2022-09-04T14:40:05.822622Z","structure_string":"Ca4 Y2 Ag2 O10\n1.0\n2.979403 8.250242 0.000000\n-2.979403 8.250242 0.000000\n0.000000 1.971615 5.457489\nCa Y Ag O\n4 2 2 10\ndirect\n0.578352 0.131942 0.921870 Ca\n0.865294 0.422076 0.637855 Ca\n0.422076 0.865294 0.137855 Ca\n0.131942 0.578352 0.421870 Ca\n0.202661 0.796156 0.805186 Y\n0.796156 0.202661 0.305186 Y\n0.498707 0.999949 0.493685 Ag\n0.999949 0.498707 0.993685 Ag\n0.144456 0.852914 0.184909 O\n0.852914 0.144456 0.684909 O\n0.523155 0.256292 0.273703 O\n0.477178 0.739097 0.554858 O\n0.256292 0.523155 0.773703 O\n0.739097 0.477178 0.054858 O\n0.196553 0.231224 0.292212 O\n0.792016 0.774752 0.209320 O\n0.774752 0.792016 0.709320 O\n0.231224 0.196553 0.792212 O\n","nsites":18,"nelements":4,"elements":["Ca","Y","Ag","O"],"chemical_system":"Ag-Ca-O-Y","density":4.4181428395206215,"density_atomic":0.06708936819979482,"volume":268.29884500320946,"volume_molar":8.976296724193055,"formula_full":"Ca4 Y2 Ag2 O10","formula_reduced":"Ca2YAgO5","formula_anonymous":"ABC2D5","energy":-121.8213256,"energy_per_atom":-6.767851422222222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-114.9513256,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001717,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.337000Z","spacegroup":46},{"id":"mp-556627","created_at":"2022-09-04T14:41:52.546899Z","structure_string":"K32 Ge8 S32\n1.0\n12.925724 0.000000 0.000000\n0.000000 12.925724 0.000000\n0.000000 0.000000 12.925724\nK Ge S\n32 8 32\ndirect\n0.365568 0.150797 0.413949 K\n0.150797 0.586051 0.634432 K\n0.913949 0.349203 0.134432 K\n0.652070 0.652070 0.652070 K\n0.152070 0.847930 0.847930 K\n0.634432 0.849203 0.413949 K\n0.865568 0.086051 0.349203 K\n0.413949 0.365568 0.150797 K\n0.849203 0.586051 0.365568 K\n0.650797 0.134432 0.086051 K\n0.847930 0.152070 0.847930 K\n0.849203 0.413949 0.634432 K\n0.652070 0.347930 0.347930 K\n0.650797 0.865568 0.913949 K\n0.134432 0.086051 0.650797 K\n0.150797 0.413949 0.365568 K\n0.152070 0.152070 0.152070 K\n0.347930 0.347930 0.652070 K\n0.634432 0.150797 0.586051 K\n0.349203 0.865568 0.086051 K\n0.349203 0.134432 0.913949 K\n0.086051 0.349203 0.865568 K\n0.413949 0.634432 0.849203 K\n0.365568 0.849203 0.586051 K\n0.134432 0.913949 0.349203 K\n0.865568 0.913949 0.650797 K\n0.347930 0.652070 0.347930 K\n0.913949 0.650797 0.865568 K\n0.586051 0.365568 0.849203 K\n0.086051 0.650797 0.134432 K\n0.586051 0.634432 0.150797 K\n0.847930 0.847930 0.152070 K\n0.000000 0.750000 0.500000 Ge\n0.500000 0.000000 0.250000 Ge\n0.500000 0.000000 0.750000 Ge\n0.250000 0.500000 0.000000 Ge\n0.000000 0.250000 0.500000 Ge\n0.750000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.844893 0.595691 0.110095 S\n0.899811 0.100189 0.100189 S\n0.389905 0.095691 0.655107 S\n0.655107 0.389905 0.095691 S\n0.899811 0.899811 0.899811 S\n0.600189 0.399811 0.600189 S\n0.344893 0.610095 0.095691 S\n0.110095 0.155107 0.404309 S\n0.095691 0.655107 0.389905 S\n0.344893 0.389905 0.904309 S\n0.889905 0.844893 0.404309 S\n0.110095 0.844893 0.595691 S\n0.595691 0.889905 0.155107 S\n0.610095 0.904309 0.655107 S\n0.155107 0.404309 0.110095 S\n0.904309 0.344893 0.389905 S\n0.610095 0.095691 0.344893 S\n0.404309 0.110095 0.155107 S\n0.399811 0.399811 0.399811 S\n0.595691 0.110095 0.844893 S\n0.889905 0.155107 0.595691 S\n0.399811 0.600189 0.600189 S\n0.655107 0.610095 0.904309 S\n0.100189 0.899811 0.100189 S\n0.904309 0.655107 0.610095 S\n0.100189 0.100189 0.899811 S\n0.844893 0.404309 0.889905 S\n0.389905 0.904309 0.344893 S\n0.095691 0.344893 0.610095 S\n0.404309 0.889905 0.844893 S\n0.155107 0.595691 0.889905 S\n0.600189 0.600189 0.399811 S\n","nsites":72,"nelements":3,"elements":["K","Ge","S"],"chemical_system":"Ge-K-S","density":2.197855826016809,"density_atomic":0.03334017396113324,"volume":2159.5568182678044,"volume_molar":18.062715470592305,"formula_full":"K32 Ge8 S32","formula_reduced":"K4GeS4","formula_anonymous":"AB4C4","energy":-296.49179824,"energy_per_atom":-4.117941642222222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-280.39579824,"band_gap":2.8783,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001716,"is_theoretical":false,"updated_at":"2021-11-28T01:35:36.536000Z","spacegroup":218},{"id":"mp-545756","created_at":"2022-09-04T14:44:23.795941Z","structure_string":"Zn1 S1 O4\n1.0\n0.000000 3.929430 3.929430\n3.929430 0.000000 3.929430\n3.929430 3.929430 0.000000\nZn S O\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 S\n0.391768 0.824696 0.391768 O\n0.824696 0.391768 0.391768 O\n0.391768 0.391768 0.824696 O\n0.391768 0.391768 0.391768 O\n","nsites":6,"nelements":3,"elements":["Zn","S","O"],"chemical_system":"O-S-Zn","density":2.20966573339221,"density_atomic":0.04944616174101863,"volume":121.3441001027716,"volume_molar":12.17918752024035,"formula_full":"Zn1 S1 O4","formula_reduced":"ZnSO4","formula_anonymous":"ABC4","energy":-36.13795467,"energy_per_atom":-6.022992445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.38995467,"band_gap":4.2625,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001716,"is_theoretical":false,"updated_at":"2021-11-28T01:36:38.117000Z","spacegroup":216},{"id":"mp-779979","created_at":"2022-09-04T14:45:28.673983Z","structure_string":"Hf16 N16 O8\n1.0\n8.717387 0.000000 0.000000\n-2.901035 8.230512 0.000000\n-2.888373 -4.089192 7.153899\nHf N O\n16 16 8\ndirect\n0.744183 0.782154 0.031847 Hf\n0.509332 0.004298 0.999480 Hf\n0.029314 0.248589 0.274097 Hf\n0.469137 0.758291 0.218991 Hf\n0.710351 0.966729 0.746034 Hf\n0.220386 0.471953 0.757467 Hf\n0.010936 0.004318 0.520205 Hf\n0.981858 0.489971 0.987168 Hf\n0.743948 0.284908 0.534813 Hf\n0.500511 0.493664 0.488833 Hf\n0.253253 0.715571 0.465510 Hf\n0.789467 0.530889 0.246882 Hf\n0.294187 0.045443 0.259718 Hf\n0.962186 0.742031 0.703106 Hf\n0.532250 0.249017 0.788103 Hf\n0.250777 0.213266 0.965896 Hf\n0.467637 0.722141 0.954199 N\n0.509210 0.735251 0.461656 N\n0.017582 0.548449 0.775684 N\n0.450520 0.962666 0.727548 N\n0.258202 0.271275 0.226983 N\n0.764422 0.538898 0.991375 N\n0.543919 0.031843 0.273952 N\n0.045609 0.775049 0.508804 N\n0.966086 0.006947 0.739631 N\n0.773945 0.227569 0.762093 N\n0.485695 0.261603 0.533479 N\n0.993008 0.455899 0.228576 N\n0.268627 0.241767 0.727792 N\n0.775160 0.041934 0.033605 N\n0.726859 0.492565 0.457199 N\n0.533121 0.271966 0.049090 N\n0.270878 0.512766 0.548761 O\n0.226651 0.955060 0.967841 O\n0.730430 0.770405 0.274174 O\n0.227056 0.773905 0.237428 O\n0.035180 0.983411 0.263235 O\n0.733678 0.723165 0.771895 O\n0.953940 0.226058 0.480421 O\n0.240507 0.468316 0.016430 O\n","nsites":40,"nelements":3,"elements":["Hf","N","O"],"chemical_system":"Hf-N-O","density":10.37814360497819,"density_atomic":0.07792988008546624,"volume":513.2819395606887,"volume_molar":7.727640224000699,"formula_full":"Hf16 N16 O8","formula_reduced":"Hf2N2O","formula_anonymous":"AB2C2","energy":-433.48764757,"energy_per_atom":-10.83719118925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-422.21564757,"band_gap":2.0202,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001716,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.917000Z","spacegroup":1}]}