{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4361","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4359","results":[{"id":"jvasp-43223","created_at":"2022-09-04T14:36:22.263177Z","updated_at":"2022-09-04T14:36:22.263203Z","structure_string":"Cr3 Fe2 Sb3 O16\n1.0\n6.039143 0.002512 0.035755\n3.007203 5.237127 0.036471\n0.083581 0.047275 8.825163\nCr Fe Sb O\n3 2 3 16\ndirect\n0.669569 0.167405 0.213185 Cr\n0.167438 0.669537 0.213188 Cr\n0.827389 0.827384 0.699410 Cr\n0.340020 0.339998 0.482717 Fe\n0.679636 0.679607 0.002570 Fe\n0.168912 0.168880 0.211334 Sb\n0.826393 0.332726 0.707646 Sb\n0.332713 0.826400 0.707661 Sb\n0.829564 0.339340 0.104605 O\n0.665479 0.665511 0.583026 O\n0.525042 0.951389 0.831059 O\n0.951398 0.525031 0.831055 O\n0.166501 0.166501 0.592736 O\n0.837828 0.837797 0.116282 O\n0.057597 0.479699 0.350603 O\n0.998059 0.998038 0.321091 O\n0.165832 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S\n0.923028 0.923028 0.245177 S\n0.753234 0.753234 0.755192 S\n0.409993 0.081470 0.755205 S\n0.081470 0.409994 0.755205 S\n","nsites":9,"nelements":3,"elements":["Ta","Mo","S"],"chemical_system":"Mo-S-Ta","density":6.242063443045171,"density_atomic":0.052030430522889304,"volume":172.9756972900831,"volume_molar":11.574266634889234,"formula_full":"Ta2 Mo1 S6","formula_reduced":"Ta2MoS6","formula_anonymous":"AB2C6","energy_above_hull":3.928678255555556,"spacegroup":8},{"id":"jvasp-29506","created_at":"2022-09-04T14:36:30.744816Z","updated_at":"2022-09-04T14:36:30.744840Z","structure_string":"V2 Mo1 O8\n1.0\n3.644564 -0.015729 -0.695867\n-0.017248 4.059216 0.003174\n-0.015690 0.008148 9.808627\nV Mo O\n2 1 8\ndirect\n0.205005 0.038683 0.375682 V\n0.829291 0.038683 0.624315 V\n0.943967 0.017482 -0.000001 Mo\n0.959905 0.439886 0.000002 O\n0.306755 0.959815 0.582298 O\n0.105019 0.943912 0.194239 O\n0.832599 0.438094 0.626285 O\n0.724471 0.959812 0.417700 O\n0.206348 0.438094 0.373717 O\n0.910785 0.943918 0.805759 O\n0.475847 0.928628 -0.000000 O\n","nsites":11,"nelements":3,"elements":["V","Mo","O"],"chemical_system":"Mo-O-V","density":3.7296586933782874,"density_atomic":0.0758293508792571,"volume":145.06256314280304,"volume_molar":7.941701584112254,"formula_full":"V2 Mo1 O8","formula_reduced":"V2MoO8","formula_anonymous":"AB2C8","energy_above_hull":3.5332565727272724,"spacegroup":8},{"id":"jvasp-96763","created_at":"2022-09-04T14:36:31.426729Z","updated_at":"2022-09-04T14:36:31.426764Z","structure_string":"Er10 Ru10 C19\n1.0\n7.205698 0.000000 -0.000000\n-3.602849 6.815858 -2.666642\n-0.000000 -0.004919 10.035867\nEr Ru C\n10 10 19\ndirect\n0.254685 0.509369 0.214532 Er\n0.000312 0.000624 0.989484 Er\n0.477846 0.955693 0.989356 Er\n0.323039 0.646078 0.613573 Er\n0.510925 0.021850 0.363887 Er\n0.142052 0.284103 0.764622 Er\n0.821710 0.643420 0.600086 Er\n0.625861 0.251722 0.738482 Er\n0.751056 0.502112 0.239634 Er\n0.016047 0.032094 0.380434 Er\n0.219982 0.945993 0.583453 Ru\n0.935605 0.353056 0.395645 Ru\n0.095871 0.767033 0.135432 Ru\n0.671162 0.767033 0.135432 Ru\n0.598528 0.620893 0.843452 Ru\n0.022365 0.620893 0.843452 Ru\n0.417452 0.353056 0.395645 Ru\n0.726010 0.945993 0.583453 Ru\n0.893517 0.354774 0.989495 Ru\n0.461258 0.354774 0.989495 Ru\n0.868282 0.235590 0.154422 C\n0.391902 0.580082 0.989334 C\n0.188180 0.580082 0.989334 C\n0.355354 0.216106 0.555893 C\n0.860752 0.216106 0.555893 C\n0.085260 0.649573 0.422679 C\n0.564313 0.649573 0.422679 C\n0.458494 0.413341 0.631072 C\n0.135762 0.771624 0.347816 C\n0.954847 0.413341 0.631072 C\n0.183243 0.870297 0.783006 C\n0.286440 0.077041 0.195938 C\n0.790601 0.077041 0.195938 C\n0.284865 0.070459 0.824452 C\n0.687055 0.870297 0.783006 C\n0.785595 0.070459 0.824452 C\n0.367307 0.235590 0.154422 C\n0.635862 0.771624 0.347816 C\n0.788056 0.576112 0.989381 C\n","nsites":39,"nelements":3,"elements":["Er","Ru","C"],"chemical_system":"C-Er-Ru","density":9.81062543662918,"density_atomic":0.07914006624689625,"volume":492.79716140659053,"volume_molar":7.60947146697161,"formula_full":"Er10 Ru10 C19","formula_reduced":"Er10Ru10C19","formula_anonymous":"A10B10C19","energy_above_hull":5.753531153846153,"spacegroup":8},{"id":"jvasp-99910","created_at":"2022-09-04T14:36:31.823002Z","updated_at":"2022-09-04T14:36:31.823019Z","structure_string":"V1 Cr2 Te4\n1.0\n6.547414 0.025010 3.275258\n5.322431 3.813264 3.275258\n0.000754 0.000244 6.928943\nV Cr Te\n1 2 4\ndirect\n0.740945 0.740943 0.283992 V\n0.259976 0.259975 0.716372 Cr\n0.998924 0.998922 0.000286 Cr\n0.883608 0.883607 0.451833 Te\n0.117329 0.117328 0.548820 Te\n0.633316 0.633315 0.025598 Te\n0.365902 0.365901 0.973104 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O\n0.649255 0.786505 0.390491 O\n-0.000082 -0.000132 0.201042 O\n0.001829 0.003672 0.705509 O\n0.341641 0.683290 0.893188 O\n0.528192 0.056449 0.145410 O\n0.137221 0.786492 0.390494 O\n0.015419 0.538395 0.669328 O\n0.828359 0.166541 0.917762 O\n","nsites":28,"nelements":5,"elements":["Li","Ti","Cu","Te","O"],"chemical_system":"Cu-Li-O-Te-Ti","density":4.675032563223917,"density_atomic":0.09027824953387482,"volume":310.1522254205167,"volume_molar":6.670644137534292,"formula_full":"Li4 Ti3 Cu3 Te2 O16","formula_reduced":"Li4Ti3Cu3(TeO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.377600281547619,"spacegroup":8},{"id":"jvasp-101211","created_at":"2022-09-04T14:36:33.927154Z","updated_at":"2022-09-04T14:36:33.927171Z","structure_string":"Co1 Ni2 Se4\n1.0\n5.527323 0.013162 3.009584\n4.328629 3.437214 3.009584\n-0.009038 -0.003164 6.186019\nCo Ni Se\n1 2 4\ndirect\n0.740613 0.740611 0.279504 Co\n0.002133 0.002133 0.003057 Ni\n0.259164 0.259166 0.721421 Ni\n0.877119 0.877118 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