{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=108","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=106","results":[{"id":"jvasp-56825","created_at":"2022-09-04T14:36:50.376393Z","updated_at":"2022-09-04T14:36:50.376415Z","structure_string":"Rb2 Hg2 Pd1 Br8\n1.0\n6.684631 0.022477 1.935016\n2.861186 6.041390 1.935016\n-0.066775 -0.042418 10.236648\nRb Hg Pd Br\n2 2 1 8\ndirect\n0.399050 0.399050 0.828077 Rb\n0.600950 0.600950 0.171924 Rb\n0.133010 0.133010 0.602040 Hg\n0.866990 0.866990 0.397961 Hg\n0.000000 0.000000 0.000000 Pd\n0.353263 0.353263 0.497171 Br\n0.894303 0.379084 0.866517 Br\n0.088242 0.088242 0.303692 Br\n0.911759 0.911759 0.696309 Br\n0.646737 0.646737 0.502830 Br\n0.105696 0.620916 0.133484 Br\n0.620916 0.105696 0.133484 Br\n0.379084 0.894304 0.866517 Br\n","nsites":13,"nelements":4,"elements":["Rb","Hg","Pd","Br"],"chemical_system":"Br-Hg-Pd-Rb","density":5.287629048457458,"density_atomic":0.03141350595941488,"volume":413.83473773336635,"volume_molar":19.170546476984736,"formula_full":"Rb2 Hg2 Pd1 Br8","formula_reduced":"Rb2Hg2PdBr8","formula_anonymous":"AB2C2D8","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-50638","created_at":"2022-09-04T14:36:50.326436Z","updated_at":"2022-09-04T14:36:50.326464Z","structure_string":"Li4 Si4 Bi4 O16\n1.0\n0.000000 5.719488 0.113397\n6.500173 0.000000 0.000000\n0.000000 -5.019710 -10.172592\nLi Si Bi O\n4 4 4 16\ndirect\n0.408363 0.363443 0.548616 Li\n0.591637 0.863442 0.951383 Li\n0.408363 0.136557 0.048616 Li\n0.591637 0.636557 0.451383 Li\n0.202230 0.694764 0.638930 Si\n0.202230 0.805235 0.138930 Si\n0.797770 0.194764 0.861069 Si\n0.797770 0.305235 0.361069 Si\n0.968839 0.335783 0.141046 Bi\n0.968839 0.164216 0.641046 Bi\n0.031161 0.835783 0.358954 Bi\n0.031161 0.664216 0.858954 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0.000000 -0.341566\n0.000000 10.255596 0.000000\n0.132836 0.000000 7.174987\nMn P H O\n2 4 16 20\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.255999 0.716237 0.161253 P\n0.755999 0.783763 0.661253 P\n0.744002 0.283763 0.838746 P\n0.244002 0.216237 0.338747 P\n0.152562 0.106234 0.599202 H\n0.847439 0.893766 0.400798 H\n0.347439 0.606235 0.900799 H\n0.173836 0.450529 0.779606 H\n0.673836 0.049471 0.279606 H\n0.826164 0.549471 0.220394 H\n0.326165 0.950529 0.720394 H\n0.652561 0.393766 0.099201 H\n0.116518 0.274090 0.989663 H\n0.383483 0.774090 0.510338 H\n0.883483 0.725910 0.010337 H\n0.059113 0.576314 0.677099 H\n0.559113 0.923687 0.177099 H\n0.940887 0.423687 0.322900 H\n0.440888 0.076313 0.822901 H\n0.616517 0.225910 0.489662 H\n0.529976 0.172962 0.382964 O\n0.426914 0.643022 0.021672 O\n0.926914 0.856979 0.521672 O\n0.274389 0.034113 0.780458 O\n0.073086 0.143022 0.478327 O\n0.029977 0.327038 0.882964 O\n0.774388 0.465887 0.280457 O\n0.573087 0.356979 0.978327 O\n0.470024 0.827039 0.617036 O\n0.834568 0.831362 0.856730 O\n0.165432 0.168638 0.143270 O\n0.665433 0.331362 0.643270 O\n0.334568 0.668639 0.356730 O\n0.226197 0.363863 0.363335 O\n0.726197 0.136138 0.863335 O\n0.773804 0.636138 0.636665 O\n0.273804 0.863863 0.136665 O\n0.725612 0.965887 0.219541 O\n0.970024 0.672962 0.117036 O\n0.225612 0.534114 0.719542 O\n","nsites":42,"nelements":4,"elements":["Mn","P","H","O"],"chemical_system":"H-Mn-O-P","density":2.435808729898229,"density_atomic":0.1081073574871004,"volume":388.502697469148,"volume_molar":5.570518880473584,"formula_full":"Mn2 P4 H16 O20","formula_reduced":"MnP2(H4O5)2","formula_anonymous":"AB2C8D10","energy_above_hull":3.240698249589491,"spacegroup":14},{"id":"jvasp-105055","created_at":"2022-09-04T14:36:50.539005Z","updated_at":"2022-09-04T14:36:50.539024Z","structure_string":"Rb2 Dy1 Cu1 Cl6\n1.0\n6.292473 -0.000000 3.632961\n2.097491 5.932601 3.632961\n-0.000000 -0.000000 7.265922\nRb Dy Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.745245 0.254755 0.254755 Cl\n0.254755 0.254755 0.745245 Cl\n0.254755 0.745245 0.745245 Cl\n0.254755 0.745245 0.254755 Cl\n0.745245 0.254755 0.745245 Cl\n0.745244 0.745245 0.254755 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Dy","Cu","Cl"],"chemical_system":"Cl-Cu-Dy-Rb","density":3.73256839845267,"density_atomic":0.03686742175913791,"volume":271.24218409770987,"volume_molar":16.334586126862426,"formula_full":"Rb2 Dy1 Cu1 Cl6","formula_reduced":"Rb2DyCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104548","created_at":"2022-09-04T14:36:50.233559Z","updated_at":"2022-09-04T14:36:50.233575Z","structure_string":"Cd1 Cu3 Ni1 Se4\n1.0\n5.776183 0.000000 0.000000\n0.000000 5.776183 0.000000\n-0.000000 0.000000 5.776183\nCd Cu Ni Se\n1 3 1 4\ndirect\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n0.235616 0.235616 0.235616 Se\n0.764384 0.764384 0.235616 Se\n0.235616 0.764384 0.764384 Se\n0.764384 0.235616 0.764384 Se\n","nsites":9,"nelements":4,"elements":["Cd","Cu","Ni","Se"],"chemical_system":"Cd-Cu-Ni-Se","density":5.838326548135368,"density_atomic":0.046700300744351886,"volume":192.71824499092747,"volume_molar":12.895293315061446,"formula_full":"Cd1 Cu3 Ni1 Se4","formula_reduced":"CdCu3NiSe4","formula_anonymous":"ABC3D4","energy_above_hull":0.4329418851851849,"spacegroup":215},{"id":"jvasp-102215","created_at":"2022-09-04T14:36:50.141669Z","updated_at":"2022-09-04T14:36:50.141701Z","structure_string":"Er1 Sc1 B2 O6\n1.0\n4.441184 -0.014204 3.998676\n1.771669 4.072530 3.998676\n-0.021745 -0.014204 5.976040\nEr Sc B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.500001 Sc\n0.245857 0.245858 0.245858 B\n0.754141 0.754144 0.754144 B\n0.522617 0.955751 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O\n0.063906 0.400120 0.690165 O\n0.400120 0.690165 0.063906 O\n0.179908 0.880900 0.582678 O\n0.880900 0.582678 0.179909 O\n0.582679 0.179907 0.880900 O\n","nsites":10,"nelements":4,"elements":["Ta","Mn","Fe","O"],"chemical_system":"Fe-Mn-O-Ta","density":6.632408190531463,"density_atomic":0.09022909498197301,"volume":110.82899592418512,"volume_molar":6.6742781374490905,"formula_full":"Ta1 Mn2 Fe1 O6","formula_reduced":"TaMn2FeO6","formula_anonymous":"ABC2D6","energy_above_hull":3.7662220182758617,"spacegroup":146},{"id":"jvasp-28520","created_at":"2022-09-04T14:36:49.983376Z","updated_at":"2022-09-04T14:36:49.983400Z","structure_string":"Mo1 W2 Se2 S4\n1.0\n3.235852 0.000001 0.000000\n-1.617925 2.799706 0.120304\n0.000003 1.061023 19.196226\nMo W Se S\n1 2 2 4\ndirect\n0.444721 0.889440 0.013255 Mo\n0.223297 0.446596 0.676824 W\n0.665289 0.330579 0.350884 W\n0.808037 0.616073 -0.075897 Se\n0.748057 0.496112 0.102424 Se\n0.304524 0.609044 0.432447 S\n0.584069 0.168140 0.595249 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W\n0.333356 0.666712 0.323004 Se\n0.333355 0.666710 0.240587 Se\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","Se"],"chemical_system":"Mo-Se-Te-W","density":5.862739196679491,"density_atomic":0.02856723091979473,"volume":420.06171454598325,"volume_molar":21.080589774023753,"formula_full":"Te6 Mo2 W2 Se2","formula_reduced":"Te3MoWSe","formula_anonymous":"ABCD3","energy_above_hull":3.308247094444445,"spacegroup":156},{"id":"jvasp-45330","created_at":"2022-09-04T14:36:50.277702Z","updated_at":"2022-09-04T14:36:50.277719Z","structure_string":"K2 In2 Ge4 O12\n1.0\n5.591488 0.005336 1.081663\n1.260616 6.948563 0.593370\n0.011077 0.024062 7.086823\nK In Ge O\n2 2 4 12\ndirect\n0.250001 0.311515 0.688484 K\n0.750001 0.688485 0.311515 K\n0.250001 0.896778 0.103222 In\n0.750001 0.103222 0.896777 In\n0.786726 0.195600 0.375260 Ge\n0.213276 0.804400 0.624739 Ge\n0.713276 0.624739 0.804399 Ge\n0.286726 0.375261 0.195600 Ge\n0.131104 0.963094 0.817666 O\n0.368898 0.182334 0.036906 O\n0.978715 0.665462 0.628722 O\n0.792338 0.395027 0.909909 O\n0.707663 0.090090 0.604973 O\n0.207663 0.604973 0.090090 O\n0.292338 0.909910 0.395026 O\n0.478715 0.628723 0.665461 O\n0.021286 0.334538 0.371276 O\n0.521287 0.371277 0.334538 O\n0.631104 0.817666 0.963093 O\n0.868898 0.036906 0.182333 O\n","nsites":20,"nelements":4,"elements":["K","In","Ge","O"],"chemical_system":"Ge-In-K-O","density":4.769740322584045,"density_atomic":0.07268364932139522,"volume":275.16505000406994,"volume_molar":8.285413316784739,"formula_full":"K2 In2 Ge4 O12","formula_reduced":"KIn(GeO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.570479087,"spacegroup":15},{"id":"jvasp-101886","created_at":"2022-09-04T14:36:50.583641Z","updated_at":"2022-09-04T14:36:50.583671Z","structure_string":"Sn1 H20 C11 O6\n1.0\n4.864703 -0.049261 0.432993\n0.059459 6.558795 2.452150\n0.022234 -0.252173 9.778181\nSn H C O\n1 20 11 6\ndirect\n0.970591 0.631015 0.998281 Sn\n0.493758 0.861650 0.406558 H\n0.643341 0.410222 0.183931 H\n0.193224 0.815534 0.527990 H\n0.934358 0.005504 0.292135 H\n0.038877 0.753055 0.319123 H\n0.431207 0.097040 0.144930 H\n0.150005 0.037600 0.062915 H\n0.725578 0.167412 0.436407 H\n0.467393 0.500761 0.402812 H\n0.296581 0.848061 0.809107 H\n0.098698 0.163389 0.483901 H\n0.544843 0.067577 0.609251 H\n0.931516 0.487104 0.479285 H\n0.713096 0.622778 0.568553 H\n0.323770 0.401657 0.582687 H\n0.463447 0.187357 0.822037 H\n0.728664 0.188275 0.933498 H\n0.021098 0.407153 0.735600 H\n0.930417 0.189239 0.698504 H\n0.293171 0.242135 0.316175 H\n0.630140 0.280420 0.835692 C\n0.849684 0.333865 0.707127 C\n0.756679 0.469848 0.562134 C\n0.507696 0.394513 0.510744 C\n0.292226 0.133369 0.427594 C\n0.115697 0.906581 0.299213 C\n0.286782 0.976484 0.151034 C\n0.282779 0.917258 0.422229 C\n0.443547 0.806281 0.118223 C\n0.500658 0.456072 0.873694 C\n0.532595 0.180970 0.500230 C\n0.704057 0.825307 0.086066 O\n0.112200 0.880192 0.844746 O\n0.828944 0.379750 0.148845 O\n0.640311 0.613117 0.864143 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