{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3519","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_full&page=3517","results":[{"id":"jvasp-92177","created_at":"2022-09-04T14:35:52.959010Z","updated_at":"2022-09-04T14:35:52.959031Z","structure_string":"Si7 Ge1\n1.0\n5.520391 -0.000000 -0.000000\n0.000000 5.520391 0.000000\n-0.000000 -0.000000 5.520391\nSi Ge\n7 1\ndirect\n0.252642 0.252642 0.252642 Si\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.747358 0.252642 0.747358 Si\n0.747358 0.747358 0.252642 Si\n0.252642 0.747358 0.747358 Si\n0.000000 0.000000 0.000000 Ge\n","nsites":8,"nelements":2,"elements":["Si","Ge"],"chemical_system":"Ge-Si","density":2.6575212278811686,"density_atomic":0.04755327908161445,"volume":168.23235231096913,"volume_molar":12.663986325032091,"formula_full":"Si7 Ge1","formula_reduced":"Si7Ge","formula_anonymous":"AB7","energy_above_hull":3.30965826875,"spacegroup":215},{"id":"jvasp-90813","created_at":"2022-09-04T14:35:55.024708Z","updated_at":"2022-09-04T14:35:55.024723Z","structure_string":"Si8\n1.0\n4.778039 2.461695 0.000000\n-4.778039 2.461695 0.000000\n0.000000 -0.000000 5.467271\nSi\n8\ndirect\n0.500027 0.500027 0.774939 Si\n0.499975 0.499975 0.225061 Si\n-0.000026 -0.000026 0.274939 Si\n0.000026 0.000026 0.725060 Si\n0.284093 0.715909 0.500000 Si\n0.784093 0.215909 0.000000 Si\n0.715909 0.284093 0.500000 Si\n0.215909 0.784093 0.000000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9009264208165546,"density_atomic":0.06220215857505643,"volume":128.6128999903882,"volume_molar":9.681562341174006,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4026299999999998,"spacegroup":69},{"id":"jvasp-91933","created_at":"2022-09-04T14:35:55.489523Z","updated_at":"2022-09-04T14:35:55.489545Z","structure_string":"Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.1672310373615513,"density_atomic":0.04647013715597855,"volume":172.15356978929793,"volume_molar":12.959162870095446,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.0858699999999998,"spacegroup":12},{"id":"jvasp-14847","created_at":"2022-09-04T14:35:58.462346Z","updated_at":"2022-09-04T14:35:58.462384Z","structure_string":"Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.4689825050467826,"density_atomic":0.05294034353850703,"volume":151.11348860403726,"volume_molar":11.375333738852104,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.1666299999999996,"spacegroup":206},{"id":"jvasp-14595","created_at":"2022-09-04T14:36:49.980648Z","updated_at":"2022-09-04T14:36:49.980668Z","structure_string":"Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9012505147735927,"density_atomic":0.062209107852902366,"volume":128.59853285336513,"volume_molar":9.680480829655616,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4027400000000001,"spacegroup":69},{"id":"jvasp-25300","created_at":"2022-09-04T14:37:45.632896Z","updated_at":"2022-09-04T14:37:45.632904Z","structure_string":"Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.094116982549249,"density_atomic":0.04490241313551888,"volume":178.16414400391787,"volume_molar":13.411619419706293,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.46502,"spacegroup":1},{"id":"jvasp-25151","created_at":"2022-09-04T14:37:47.700612Z","updated_at":"2022-09-04T14:37:47.700632Z","structure_string":"Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.4689825050467826,"density_atomic":0.05294034353850703,"volume":151.11348860403726,"volume_molar":11.375333738852104,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.1666299999999996,"spacegroup":206},{"id":"jvasp-25255","created_at":"2022-09-04T14:37:56.442900Z","updated_at":"2022-09-04T14:37:56.442920Z","structure_string":"Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.4975799518775896,"density_atomic":0.05355353486588682,"volume":149.38322969780165,"volume_molar":11.245085455294673,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.1748500000000001,"spacegroup":148},{"id":"jvasp-12186","created_at":"2022-09-04T14:37:05.175055Z","updated_at":"2022-09-04T14:37:05.175079Z","structure_string":"Si8 As16\n1.0\n15.011172 0.000000 0.000000\n0.000000 10.242490 0.000000\n0.000000 0.000000 3.711829\nSi As\n8 16\ndirect\n0.264886 0.196155 0.500001 Si\n0.735115 0.803844 0.500001 Si\n0.764885 0.303845 0.500001 Si\n0.235115 0.696155 0.500001 Si\n0.143661 0.413529 0.000000 Si\n0.856340 0.586470 0.000000 Si\n0.643660 0.086470 0.000000 Si\n0.356339 0.913529 0.000000 Si\n0.704909 0.658886 0.000000 As\n0.295090 0.341115 0.000000 As\n0.106712 0.553566 0.500001 As\n0.893288 0.446433 0.500001 As\n0.606711 0.946432 0.500001 As\n0.393288 0.053567 0.500001 As\n0.458439 0.730551 0.000000 As\n0.386575 0.600467 0.500001 As\n0.958439 0.769449 0.000000 As\n0.041561 0.230551 0.000000 As\n0.795090 0.158886 0.000000 As\n0.613424 0.399533 0.500001 As\n0.886576 0.899534 0.500001 As\n0.113424 0.100467 0.500001 As\n0.541560 0.269450 0.000000 As\n0.204910 0.841114 0.000000 As\n","nsites":24,"nelements":2,"elements":["Si","As"],"chemical_system":"As-Si","density":4.14168418652534,"density_atomic":0.04205359533904488,"volume":570.7003124585896,"volume_molar":14.3201567225067,"formula_full":"Si8 As16","formula_reduced":"SiAs2","formula_anonymous":"AB2","energy_above_hull":2.2806273666666668,"spacegroup":55},{"id":"jvasp-62066","created_at":"2022-09-04T14:36:05.680217Z","updated_at":"2022-09-04T14:36:05.680233Z","structure_string":"Si8 B24\n1.0\n-3.110796 4.202815 6.310998\n3.110796 -4.202815 6.310998\n3.110796 4.202815 -6.310998\nSi B\n8 24\ndirect\n0.654324 0.657358 0.003034 Si\n0.154323 0.151289 0.996966 Si\n0.345676 0.342642 0.996966 Si\n0.020560 0.687208 0.207768 Si\n0.479440 0.687208 0.666646 Si\n0.979439 0.312793 0.792232 Si\n0.520560 0.312793 0.333354 Si\n0.845677 0.848712 0.003034 Si\n0.323636 0.154156 0.480949 B\n0.176363 0.657314 0.830519 B\n0.173206 0.342688 0.519051 B\n0.326794 0.845845 0.169482 B\n0.676363 0.845845 0.519051 B\n0.823637 0.342687 0.169481 B\n0.826794 0.657313 0.480949 B\n0.673205 0.154156 0.830518 B\n0.777510 0.390539 0.392277 B\n0.073983 0.797192 0.723211 B\n0.426017 0.149228 0.723210 B\n0.568971 0.297485 0.728513 B\n0.931028 0.659542 0.728513 B\n0.068972 0.340459 0.271488 B\n0.431029 0.702516 0.271488 B\n0.998260 0.390539 0.613027 B\n0.501739 0.114767 0.392277 B\n0.277511 0.885233 0.386973 B\n0.222489 0.609462 0.607723 B\n0.001740 0.609462 0.386973 B\n0.498261 0.885233 0.607723 B\n0.722489 0.114767 0.613027 B\n0.926017 0.202809 0.276789 B\n0.573983 0.850773 0.276791 B\n","nsites":32,"nelements":2,"elements":["Si","B"],"chemical_system":"B-Si","density":2.4358884730526404,"density_atomic":0.0969572164905201,"volume":330.0424780978399,"volume_molar":6.211132062138777,"formula_full":"Si8 B24","formula_reduced":"SiB3","formula_anonymous":"AB3","energy_above_hull":4.123224087500001,"spacegroup":74},{"id":"jvasp-98821","created_at":"2022-09-04T14:36:01.349966Z","updated_at":"2022-09-04T14:36:01.349977Z","structure_string":"Si8 Br32\n1.0\n10.945056 -0.000000 0.000000\n-0.000000 10.945056 0.000000\n-0.000000 -0.000000 10.945056\nSi Br\n8 32\ndirect\n0.370029 0.629972 0.129972 Si\n0.129972 0.129972 0.129972 Si\n0.870029 0.870029 0.870029 Si\n0.129972 0.370029 0.629972 Si\n0.629972 0.129972 0.370029 Si\n0.870029 0.629972 0.370029 Si\n0.370029 0.870029 0.629972 Si\n0.629972 0.370029 0.870029 Si\n0.246860 0.253140 0.746860 Br\n0.008242 0.252563 0.517763 Br\n0.752563 0.517763 0.491758 Br\n0.982238 0.991759 0.752563 Br\n0.008242 0.247438 0.017763 Br\n0.747438 0.017763 0.491758 Br\n0.491758 0.752563 0.517763 Br\n0.482237 0.991759 0.747438 Br\n0.753140 0.746860 0.253140 Br\n0.246860 0.246860 0.246860 Br\n0.253140 0.746860 0.246860 Br\n0.753140 0.753140 0.753140 Br\n0.991759 0.752563 0.982238 Br\n0.247438 0.017763 0.008242 Br\n0.247438 0.482237 0.508242 Br\n0.982238 0.508242 0.252563 Br\n0.252563 0.982238 0.508242 Br\n0.991759 0.747438 0.482237 Br\n0.252563 0.517763 0.008242 Br\n0.517763 0.491758 0.752563 Br\n0.482237 0.508242 0.247438 Br\n0.017763 0.491758 0.747438 Br\n0.508242 0.252563 0.982238 Br\n0.746860 0.253140 0.753140 Br\n0.746860 0.246860 0.253140 Br\n0.017763 0.008242 0.247438 Br\n0.752563 0.982238 0.991759 Br\n0.508242 0.247438 0.482237 Br\n0.747438 0.482237 0.991759 Br\n0.253140 0.753140 0.746860 Br\n0.517763 0.008242 0.252563 Br\n0.491758 0.747438 0.017763 Br\n","nsites":40,"nelements":2,"elements":["Si","Br"],"chemical_system":"Br-Si","density":3.522829989748764,"density_atomic":0.030507458379023182,"volume":1311.1547839561704,"volume_molar":19.739896667828614,"formula_full":"Si8 Br32","formula_reduced":"SiBr4","formula_anonymous":"AB4","energy_above_hull":0.4367210039999999,"spacegroup":205},{"id":"jvasp-22633","created_at":"2022-09-04T14:36:44.370256Z","updated_at":"2022-09-04T14:36:44.370272Z","structure_string":"Si8 C8\n1.0\n3.101203 0.000000 0.000000\n-1.550601 2.685721 -0.000000\n0.000000 0.000000 20.284928\nSi C\n8 8\ndirect\n0.333333 0.666667 0.875211 Si\n0.333333 0.666667 0.624992 Si\n0.000000 0.000000 0.000105 Si\n0.666666 0.333333 0.750093 Si\n0.666666 0.333333 0.375211 Si\n0.333333 0.666667 0.250093 Si\n0.000000 0.000000 0.500105 Si\n0.666666 0.333333 0.124992 Si\n0.333333 0.666667 0.344114 C\n0.666666 0.333333 0.218706 C\n0.666666 0.333333 0.844114 C\n0.000000 0.000000 0.593852 C\n0.333333 0.666667 0.968929 C\n0.000000 0.000000 0.093852 C\n0.333333 0.666667 0.718706 C\n0.666666 0.333333 0.468929 C\n","nsites":16,"nelements":2,"elements":["Si","C"],"chemical_system":"C-Si","density":3.1526643736875197,"density_atomic":0.09470118681543173,"volume":168.95247607807985,"volume_molar":6.35909745432956,"formula_full":"Si8 C8","formula_reduced":"SiC","formula_anonymous":"AB","energy_above_hull":2.9276143,"spacegroup":186}]}