{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4562","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=4560","results":[{"id":"jvasp-11605","created_at":"2022-09-04T14:37:19.668359Z","updated_at":"2022-09-04T14:37:19.668375Z","structure_string":"Al2 Co4 O8\n1.0\n-4.062666 4.056256 -0.008384\n4.062666 -0.008384 4.056256\n4.062666 4.056256 -0.008384\nAl Co O\n2 4 8\ndirect\n0.500001 0.000001 0.500000 Al\n0.000001 0.500001 0.500000 Al\n0.123889 0.250001 0.126112 Co\n0.876114 0.750002 0.873889 Co\n0.500001 0.000000 -0.000000 Co\n0.500001 0.500001 0.500000 Co\n0.740034 0.028762 0.731205 O\n0.740034 0.471241 0.288727 O\n0.741597 0.476788 0.735190 O\n0.288025 0.023215 0.735190 O\n0.711977 0.976788 0.264811 O\n0.258405 0.523215 0.264811 O\n0.259968 0.971241 0.268795 O\n0.259968 0.528762 0.711273 O\n","nsites":14,"nelements":3,"elements":["Al","Co","O"],"chemical_system":"Al-Co-O","density":5.188171236499783,"density_atomic":0.10472203252517956,"volume":133.68724481769215,"volume_molar":5.750595757919447,"formula_full":"Al2 Co4 O8","formula_reduced":"Al(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.648735514285714,"spacegroup":74},{"id":"jvasp-47528","created_at":"2022-09-04T14:37:04.568282Z","updated_at":"2022-09-04T14:37:04.568301Z","structure_string":"Al2 Co4 O8\n1.0\n-4.062497 4.056327 -0.008421\n4.062497 -0.008421 4.056327\n4.062497 4.056327 -0.008421\nAl Co O\n2 4 8\ndirect\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 -0.000000 Co\n0.123898 0.250000 0.126103 Co\n0.500001 0.500001 0.500000 Co\n0.876104 0.750001 0.873898 Co\n0.740038 0.028769 0.731195 O\n0.740038 0.471232 0.288731 O\n0.741584 0.476782 0.735200 O\n0.288020 0.023218 0.735200 O\n0.711982 0.976783 0.264801 O\n0.258417 0.523219 0.264801 O\n0.259964 0.971232 0.268806 O\n0.259964 0.528769 0.711270 O\n","nsites":14,"nelements":3,"elements":["Al","Co","O"],"chemical_system":"Al-Co-O","density":5.188205631386695,"density_atomic":0.10472272677799076,"volume":133.68635854640806,"volume_molar":5.750557634702131,"formula_full":"Al2 Co4 O8","formula_reduced":"Al(CoO2)2","formula_anonymous":"AB2C4","energy_above_hull":2.648724085714285,"spacegroup":74},{"id":"jvasp-100435","created_at":"2022-09-04T14:36:54.465820Z","updated_at":"2022-09-04T14:36:54.465840Z","structure_string":"Al1 Co1 Ni6\n1.0\n3.538848 0.000000 -0.000000\n0.000000 3.538848 0.000000\n0.000000 0.000000 7.100251\nAl Co Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.255684 Ni\n0.500000 0.000000 0.744316 Ni\n0.000000 0.500000 0.255684 Ni\n0.000000 0.500000 0.744316 Ni\n","nsites":8,"nelements":3,"elements":["Al","Co","Ni"],"chemical_system":"Al-Co-Ni","density":8.18088295654732,"density_atomic":0.08996891162039397,"volume":88.91960407117536,"volume_molar":6.693579650501087,"formula_full":"Al1 Co1 Ni6","formula_reduced":"AlCoNi6","formula_anonymous":"ABC6","energy_above_hull":1.6042397625000002,"spacegroup":123},{"id":"jvasp-105560","created_at":"2022-09-04T14:37:00.930216Z","updated_at":"2022-09-04T14:37:00.930243Z","structure_string":"Al2 Co2 N4\n1.0\n3.062016 -0.000000 -4.376341\n-3.062016 3.062016 -0.000000\n-0.000000 0.000000 8.752682\nAl Co N\n2 2 4\ndirect\n-0.000000 0.500001 0.250000 Al\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500001 0.750000 Co\n0.000000 -0.000000 0.500000 Co\n0.500001 0.998516 0.125000 N\n0.500001 0.001485 0.625000 N\n0.502971 0.501486 0.376485 N\n0.497030 0.498515 0.873515 N\n","nsites":8,"nelements":3,"elements":["Al","Co","N"],"chemical_system":"Al-Co-N","density":4.6105635695456275,"density_atomic":0.09748413120085367,"volume":82.06463863864177,"volume_molar":6.177560066255444,"formula_full":"Al2 Co2 N4","formula_reduced":"AlCoN2","formula_anonymous":"ABC2","energy_above_hull":3.67762505,"spacegroup":122},{"id":"jvasp-8358","created_at":"2022-09-04T14:37:07.725017Z","updated_at":"2022-09-04T14:37:07.725045Z","structure_string":"Al1 Co1 F5\n1.0\n3.340076 -0.000000 1.228282\n1.367218 4.771240 1.437601\n-0.004320 0.020919 5.167229\nAl Co F\n1 1 5\ndirect\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Co\n0.500001 0.797203 0.202796 F\n0.500001 0.202797 0.797203 F\n0.742061 0.257940 0.257939 F\n0.257941 0.742060 0.742060 F\n0.000000 0.500000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Al","Co","F"],"chemical_system":"Al-Co-F","density":3.6498041190186052,"density_atomic":0.08504792632196774,"volume":82.30653353616114,"volume_molar":7.080879006034614,"formula_full":"Al1 Co1 F5","formula_reduced":"AlCoF5","formula_anonymous":"ABC5","energy_above_hull":0.2805435874999999,"spacegroup":71},{"id":"jvasp-103739","created_at":"2022-09-04T14:36:50.004314Z","updated_at":"2022-09-04T14:36:50.004329Z","structure_string":"Al1 Co1 F5\n1.0\n4.959692 -0.006885 -1.422033\n-0.885518 3.203861 -3.946126\n-0.035304 0.006885 5.159407\nAl Co F\n1 1 5\ndirect\n0.500000 0.500001 0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.797216 0.500001 0.297217 F\n0.202784 0.499999 0.702783 F\n0.258042 0.258043 0.000000 F\n0.741957 0.741959 0.000000 F\n0.500000 -0.000000 0.500001 F\n","nsites":7,"nelements":3,"elements":["Al","Co","F"],"chemical_system":"Al-Co-F","density":3.6663996591296075,"density_atomic":0.08543463646492558,"volume":81.93398239452668,"volume_molar":7.048828214388593,"formula_full":"Al1 Co1 F5","formula_reduced":"AlCoF5","formula_anonymous":"ABC5","energy_above_hull":0.2790450160714286,"spacegroup":71},{"id":"jvasp-107776","created_at":"2022-09-04T14:35:50.042062Z","updated_at":"2022-09-04T14:35:50.042091Z","structure_string":"Al1 Co4\n1.0\n2.543624 -0.000783 9.696919\n1.249996 2.215295 9.696919\n-0.001341 -0.000783 10.024982\nAl Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.599002 0.599006 0.599002 Co\n0.200141 0.200142 0.200141 Co\n0.799857 0.799863 0.799857 Co\n0.400996 0.400998 0.400995 Co\n","nsites":5,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":7.716003651014988,"density_atomic":0.08843610115117671,"volume":56.537996756016774,"volume_molar":6.809595495063127,"formula_full":"Al1 Co4","formula_reduced":"AlCo4","formula_anonymous":"AB4","energy_above_hull":3.150645280000001,"spacegroup":166},{"id":"jvasp-15854","created_at":"2022-09-04T14:37:53.853293Z","updated_at":"2022-09-04T14:37:53.853313Z","structure_string":"Al1 Co3 C1\n1.0\n3.727241 0.000000 -0.000000\n-0.000000 3.727241 0.000000\n0.000000 -0.000000 3.727241\nAl Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 C\n","nsites":5,"nelements":3,"elements":["Al","Co","C"],"chemical_system":"Al-C-Co","density":6.920247998108788,"density_atomic":0.09656229522016335,"volume":51.78004508488465,"volume_molar":6.2365344012064305,"formula_full":"Al1 Co3 C1","formula_reduced":"AlCo3C","formula_anonymous":"ABC3","energy_above_hull":3.6959031000000007,"spacegroup":221},{"id":"jvasp-35749","created_at":"2022-09-04T14:37:29.024886Z","updated_at":"2022-09-04T14:37:29.024910Z","structure_string":"Al1 Co3\n1.0\n3.571960 0.000000 0.000000\n-0.000000 3.571960 -0.000000\n-0.000000 -0.000000 3.571960\nAl Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n","nsites":4,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":7.424945827171935,"density_atomic":0.08776881417108107,"volume":45.57427416306553,"volume_molar":6.861367351120296,"formula_full":"Al1 Co3","formula_reduced":"AlCo3","formula_anonymous":"AB3","energy_above_hull":2.834901375,"spacegroup":221},{"id":"jvasp-36571","created_at":"2022-09-04T14:37:28.518313Z","updated_at":"2022-09-04T14:37:28.518347Z","structure_string":"Al1 Co2 Si1\n1.0\n-8.486149 0.000001 -4.899480\n-5.505853 0.200740 -0.262544\n-4.758630 2.314205 -1.556772\nAl Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.267426 0.000000 -0.000000 Co\n0.732574 0.000000 -0.000000 Co\n0.500000 0.000000 -0.000000 Si\n","nsites":4,"nelements":3,"elements":["Al","Co","Si"],"chemical_system":"Al-Co-Si","density":5.198145254512138,"density_atomic":0.07240696649072532,"volume":55.243303149737166,"volume_molar":8.317073690376715,"formula_full":"Al1 Co2 Si1","formula_reduced":"AlCo2Si","formula_anonymous":"ABC2","energy_above_hull":2.9590683,"spacegroup":71},{"id":"jvasp-79459","created_at":"2022-09-04T14:37:06.477174Z","updated_at":"2022-09-04T14:37:06.477205Z","structure_string":"Al1 Co2 Si1\n1.0\n-8.486743 0.000001 -4.899823\n-5.505835 0.199897 -0.263261\n-4.758425 2.313891 -1.557813\nAl Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.267456 0.000000 -0.000000 Co\n0.732544 0.000001 -0.000000 Co\n0.500000 0.000000 -0.000000 Si\n","nsites":4,"nelements":3,"elements":["Al","Co","Si"],"chemical_system":"Al-Co-Si","density":5.198870178464387,"density_atomic":0.07241706423554561,"volume":55.23560009267286,"volume_molar":8.315913968028626,"formula_full":"Al1 Co2 Si1","formula_reduced":"AlCo2Si","formula_anonymous":"ABC2","energy_above_hull":2.9591133,"spacegroup":71},{"id":"jvasp-108713","created_at":"2022-09-04T14:38:28.635867Z","updated_at":"2022-09-04T14:38:28.635896Z","structure_string":"Al1 Co2 Ni1\n1.0\n3.254341 0.019314 -2.919173\n-0.635747 3.191698 -2.919173\n-0.015750 -0.019314 4.371734\nAl Co Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Co\n0.249999 0.750001 0.500000 Co\n0.499999 0.500000 0.000000 Ni\n","nsites":4,"nelements":3,"elements":["Al","Co","Ni"],"chemical_system":"Al-Co-Ni","density":7.494672371631768,"density_atomic":0.08869741059093564,"volume":45.097145151707245,"volume_molar":6.789533899443314,"formula_full":"Al1 Co2 Ni1","formula_reduced":"AlCo2Ni","formula_anonymous":"ABC2","energy_above_hull":2.25411675,"spacegroup":139}]}