{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=4554","results":[{"id":"jvasp-2205","created_at":"2022-09-04T14:36:52.221947Z","updated_at":"2022-09-04T14:36:52.221975Z","structure_string":"Al2 Hg1 Se4\n1.0\n5.259263 0.000000 -2.467332\n-1.157525 5.130301 -2.467332\n-0.011502 -0.014386 6.814363\nAl Hg Se\n2 1 4\ndirect\n0.250001 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Hg\n0.125499 0.137045 0.719984 Se\n0.594486 0.582938 0.719984 Se\n0.862954 0.405514 0.280016 Se\n0.417062 0.874501 0.280016 Se\n","nsites":7,"nelements":3,"elements":["Al","Hg","Se"],"chemical_system":"Al-Hg-Se","density":5.161942175140547,"density_atomic":0.03814941053617281,"volume":183.48907366111686,"volume_molar":15.785671850132205,"formula_full":"Al2 Hg1 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0.967601 0.722148 H\n0.220003 0.187602 0.722147 H\n0.000000 0.603593 0.580594 H\n0.446988 0.019171 0.415886 H\n0.553012 0.572184 0.415887 H\n0.000000 0.179002 0.246834 H\n0.618187 0.012941 0.766037 O\n0.381814 0.394755 0.766037 O\n0.000001 0.671989 0.778928 O\n0.370699 0.023644 0.221592 O\n0.629301 0.652945 0.221592 O\n0.000000 0.377681 0.217949 O\n","nsites":14,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.5117816811428058,"density_atomic":0.13574267870929058,"volume":103.13631742882207,"volume_molar":4.436438721602912,"formula_full":"Al2 H6 O6","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.449410471428572,"spacegroup":8},{"id":"jvasp-29841","created_at":"2022-09-04T14:38:04.456736Z","updated_at":"2022-09-04T14:38:04.456752Z","structure_string":"Al2 H6 O6\n1.0\n5.067890 -0.034187 -1.057695\n-2.661492 4.303333 0.680767\n-0.948624 0.126294 5.072438\nAl H O\n2 6 6\ndirect\n0.284753 0.625995 0.002365 Al\n0.607413 0.306731 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0.002736 Al\n0.830765 0.664511 0.997264 Al\n0.562252 0.876166 0.792359 H\n0.090849 0.665239 0.426147 H\n0.437747 0.123833 0.207640 H\n0.909150 0.334760 0.573852 H\n0.670830 0.792460 0.425732 H\n0.329169 0.207539 0.574267 H\n0.240064 0.120023 0.212209 O\n0.037613 0.503283 0.776359 O\n0.962386 0.496716 0.223641 O\n0.400389 0.239768 0.770723 O\n0.759935 0.879976 0.787791 O\n0.599610 0.760232 0.229277 O\n","nsites":14,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.5017372843218455,"density_atomic":0.13519985552496194,"volume":103.55040651219616,"volume_molar":4.454250884083328,"formula_full":"Al2 H6 O6","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4491733285714288,"spacegroup":2},{"id":"jvasp-29385","created_at":"2022-09-04T14:38:04.622082Z","updated_at":"2022-09-04T14:38:04.622100Z","structure_string":"Al2 H6 O6\n1.0\n4.861035 0.012693 -0.722809\n-2.599921 4.219902 -1.221560\n0.010306 -0.048003 5.163577\nAl H O\n2 6 6\ndirect\n0.848125 0.689211 0.001435 Al\n0.170846 0.331099 -0.000521 Al\n0.519317 0.888992 0.221095 H\n0.294437 0.182284 0.424838 H\n0.079787 0.551426 0.608314 H\n0.748382 0.321862 0.239604 H\n0.473226 0.108488 0.771663 H\n0.720492 0.841959 0.587026 H\n0.439721 0.286272 0.784117 O\n0.955942 0.480126 0.229972 O\n0.066655 0.546727 0.795530 O\n0.236657 0.098564 0.215842 O\n0.577578 0.729948 0.225877 O\n0.793932 0.926040 0.796409 O\n","nsites":14,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.449762677789408,"density_atomic":0.13239102370309577,"volume":105.74735060132805,"volume_molar":4.548753073701916,"formula_full":"Al2 H6 O6","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4485947571428577,"spacegroup":1},{"id":"jvasp-29794","created_at":"2022-09-04T14:37:14.196415Z","updated_at":"2022-09-04T14:37:14.196441Z","structure_string":"Al2 H6 O6\n1.0\n4.796775 0.076284 1.067026\n2.115550 4.349688 1.847419\n-0.376754 0.353489 5.139219\nAl H O\n2 6 6\ndirect\n0.671227 0.659884 0.000565 Al\n0.352032 0.301771 0.002513 Al\n0.624519 0.153022 0.577170 H\n0.390831 0.812554 0.414986 H\n-0.061062 0.292582 0.762473 H\n0.040558 0.522169 0.393557 H\n0.142812 0.859763 0.780881 H\n0.876820 0.079066 0.230366 H\n0.650524 0.069304 0.786135 O\n0.380086 0.896634 0.205619 O\n-0.011725 0.450836 0.772047 O\n0.032081 0.517322 0.206473 O\n0.360102 0.700669 0.776149 O\n0.665569 0.256908 0.217844 O\n","nsites":14,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.4495002248001936,"density_atomic":0.13237684011697493,"volume":105.75868095679641,"volume_molar":4.549240452241139,"formula_full":"Al2 H6 O6","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.4486019000000003,"spacegroup":1},{"id":"jvasp-29793","created_at":"2022-09-04T14:37:12.042571Z","updated_at":"2022-09-04T14:37:12.042596Z","structure_string":"Al2 H6 O6\n1.0\n4.755389 0.079707 1.186641\n2.084778 4.343468 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