{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=3","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements","results":[{"id":"jvasp-14843","created_at":"2022-09-04T14:35:45.703398Z","updated_at":"2022-09-04T14:35:45.703423Z","structure_string":"As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n","nsites":4,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.165001595613112,"density_atomic":0.04151588680054318,"volume":96.34865850794412,"volume_molar":14.505629589300277,"formula_full":"As4","formula_reduced":"As","formula_anonymous":"A","energy_above_hull":0.02549175,"spacegroup":64},{"id":"jvasp-85765","created_at":"2022-09-04T14:35:45.872784Z","updated_at":"2022-09-04T14:35:45.872800Z","structure_string":"S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n","nsites":18,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.091863792023289,"density_atomic":0.03928737941888364,"volume":458.1623988732684,"volume_molar":15.328435871967157,"formula_full":"S18","formula_reduced":"S","formula_anonymous":"A","energy_above_hull":0.1994200000000003,"spacegroup":143},{"id":"jvasp-7739","created_at":"2022-09-04T14:37:04.962377Z","updated_at":"2022-09-04T14:37:04.962401Z","structure_string":"Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.738093148755862,"density_atomic":0.03524026582592744,"volume":28.376630441427224,"volume_molar":17.08880628127757,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy_above_hull":0.2702146000000001,"spacegroup":166},{"id":"jvasp-78327","created_at":"2022-09-04T14:37:09.316127Z","updated_at":"2022-09-04T14:37:09.316154Z","structure_string":"O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n","nsites":1,"nelements":1,"elements":["O"],"chemical_system":"O","density":2.792688587393915,"density_atomic":0.10511621547022792,"volume":9.513280092196908,"volume_molar":5.729031180451557,"formula_full":"O1","formula_reduced":"O","formula_anonymous":"A","energy_above_hull":1.4596499999999997,"spacegroup":123},{"id":"jvasp-78348","created_at":"2022-09-04T14:37:13.042677Z","updated_at":"2022-09-04T14:37:13.042693Z","structure_string":"Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n","nsites":2,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":6.895771625306497,"density_atomic":0.03498214757877235,"volume":57.17201882750125,"volume_molar":17.214897245629135,"formula_full":"Sn2","formula_reduced":"Sn","formula_anonymous":"A","energy_above_hull":0.0225217,"spacegroup":141},{"id":"jvasp-14840","created_at":"2022-09-04T14:35:41.480343Z","updated_at":"2022-09-04T14:35:41.480364Z","structure_string":"Mg2\n1.0\n1.589411 -2.752940 -0.000000\n1.589411 2.752940 0.000000\n0.000000 0.000000 5.170851\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n","nsites":2,"nelements":1,"elements":["Mg"],"chemical_system":"Mg","density":1.7838147012331236,"density_atomic":0.04419824408268074,"volume":45.250666435043016,"volume_molar":13.625294137781822,"formula_full":"Mg2","formula_reduced":"Mg","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-25103","created_at":"2022-09-04T14:37:49.602199Z","updated_at":"2022-09-04T14:37:49.602222Z","structure_string":"Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n","nsites":2,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.0594692692761356,"density_atomic":0.013416556537929442,"volume":149.06954659683916,"volume_molar":44.885889631777225,"formula_full":"Ba2","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.7595099999999999,"spacegroup":191},{"id":"jvasp-25268","created_at":"2022-09-04T14:37:49.680994Z","updated_at":"2022-09-04T14:37:49.681019Z","structure_string":"Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n","nsites":1,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.9633017599229685,"density_atomic":0.017380093558338826,"volume":57.53708958144291,"volume_molar":34.64964523801787,"formula_full":"Ba1","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":0.1694,"spacegroup":191},{"id":"jvasp-105707","created_at":"2022-09-04T14:35:41.093186Z","updated_at":"2022-09-04T14:35:41.093216Z","structure_string":"K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n","nsites":2,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.8866610920725901,"density_atomic":0.013656854402165079,"volume":146.4466077695704,"volume_molar":44.09610429064313,"formula_full":"K2","formula_reduced":"K","formula_anonymous":"A","energy_above_hull":0.0617399999999999,"spacegroup":141},{"id":"jvasp-21206","created_at":"2022-09-04T14:35:42.266172Z","updated_at":"2022-09-04T14:35:42.266194Z","structure_string":"H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n","nsites":1,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.03807167989875114,"density_atomic":0.02274669279909258,"volume":43.962434839753605,"volume_molar":26.474797075732425,"formula_full":"H1","formula_reduced":"H","formula_anonymous":"A","energy_above_hull":2.50383,"spacegroup":229},{"id":"jvasp-30458","created_at":"2022-09-04T14:38:04.783029Z","updated_at":"2022-09-04T14:38:04.783058Z","structure_string":"C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.2469162988433227,"density_atomic":0.11265993016434366,"volume":17.752540739928406,"volume_molar":5.345414959174171,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0025399999999997,"spacegroup":69},{"id":"jvasp-16080","created_at":"2022-09-04T14:35:47.290733Z","updated_at":"2022-09-04T14:35:47.290761Z","structure_string":"Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n-0.000000 0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n","nsites":1,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":8.517163364313621,"density_atomic":0.09336254443261868,"volume":10.710933448495684,"volume_molar":6.450274889783321,"formula_full":"Mn1","formula_reduced":"Mn","formula_anonymous":"A","energy_above_hull":0.0755800000000004,"spacegroup":225}]}