{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3374","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3372","results":[{"id":"jvasp-36386","created_at":"2022-09-04T14:37:27.859288Z","updated_at":"2022-09-04T14:37:27.859312Z","structure_string":"Rh1 N1\n1.0\n2.301389 2.301389 0.000000\n2.301389 0.000000 -2.301389\n0.000000 2.301389 -2.301389\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 N\n","nsites":2,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":7.963588960313619,"density_atomic":0.08204080273977202,"volume":24.378113489989452,"volume_molar":7.340421544998567,"formula_full":"Rh1 N1","formula_reduced":"RhN","formula_anonymous":"AB","energy_above_hull":2.878898125,"spacegroup":216},{"id":"jvasp-4954","created_at":"2022-09-04T14:38:12.787690Z","updated_at":"2022-09-04T14:38:12.787717Z","structure_string":"Rh1 O2 F6\n1.0\n4.990533 0.001953 -0.027672\n-0.942168 5.007841 -0.042258\n-1.118197 -0.362034 5.032665\nRh O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Rh\n0.409539 0.547020 0.530816 O\n0.590460 0.452980 0.469185 O\n0.805603 0.670815 0.072911 F\n0.664351 0.069635 0.796509 F\n0.335647 0.930365 0.203491 F\n0.062290 0.832751 0.697429 F\n0.937709 0.167249 0.302572 F\n0.194395 0.329185 0.927090 F\n","nsites":9,"nelements":3,"elements":["Rh","O","F"],"chemical_system":"F-O-Rh","density":3.2920696255905315,"density_atomic":0.07168804574416254,"volume":125.54394399477485,"volume_molar":8.400481136689898,"formula_full":"Rh1 O2 F6","formula_reduced":"Rh(OF3)2","formula_anonymous":"AB2C6","energy_above_hull":0.7798968550000002,"spacegroup":2},{"id":"jvasp-17509","created_at":"2022-09-04T14:38:32.055552Z","updated_at":"2022-09-04T14:38:32.055577Z","structure_string":"Rh1 O2 F6\n1.0\n4.991090 0.001890 -0.028052\n-0.942333 5.007116 -0.043112\n-1.118663 -0.362798 5.033481\nRh O F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Rh\n0.409620 0.546955 0.531036 O\n0.590382 0.453045 0.468964 O\n0.805332 0.670832 0.072662 F\n0.664543 0.069816 0.796387 F\n0.335459 0.930185 0.203614 F\n0.062295 0.832670 0.697491 F\n0.937706 0.167330 0.302510 F\n0.194669 0.329169 0.927339 F\n","nsites":9,"nelements":3,"elements":["Rh","O","F"],"chemical_system":"F-O-Rh","density":3.291758009329369,"density_atomic":0.0716812599943682,"volume":125.55582868809931,"volume_molar":8.401276373313113,"formula_full":"Rh1 O2 F6","formula_reduced":"Rh(OF3)2","formula_anonymous":"AB2C6","energy_above_hull":0.7798968550000002,"spacegroup":2},{"id":"jvasp-123702","created_at":"2022-09-04T14:38:55.170890Z","updated_at":"2022-09-04T14:38:55.170908Z","structure_string":"Rh1 Se2\n1.0\n1.834168 -3.185837 -0.023867\n1.841933 3.190321 -0.000000\n0.029286 -0.016908 5.129385\nRh Se\n1 2\ndirect\n-0.000000 0.333347 0.166667 Rh\n0.668401 0.667526 0.426323 Se\n0.331602 -0.000873 0.907011 Se\n","nsites":3,"nelements":2,"elements":["Rh","Se"],"chemical_system":"Rh-Se","density":7.204378222348147,"density_atomic":0.049902076014330256,"volume":60.117739372977134,"volume_molar":12.067916289235415,"formula_full":"Rh1 Se2","formula_reduced":"RhSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":164},{"id":"jvasp-3897","created_at":"2022-09-04T14:35:54.974490Z","updated_at":"2022-09-04T14:35:54.974522Z","structure_string":"Rh2 Br6\n1.0\n6.269032 0.004563 -1.006975\n-3.382568 5.278164 -1.006975\n0.014511 0.026558 6.345482\nRh Br\n2 6\ndirect\n0.833419 0.166579 0.000001 Rh\n0.166580 0.833419 0.000001 Rh\n0.775916 0.775917 0.764320 Br\n0.224082 0.224082 0.235681 Br\n0.572535 0.921445 0.233356 Br\n0.078554 0.427464 0.766645 Br\n0.427463 0.078554 0.766645 Br\n0.921445 0.572535 0.233356 Br\n","nsites":8,"nelements":2,"elements":["Rh","Br"],"chemical_system":"Br-Rh","density":5.4081124929695115,"density_atomic":0.03802306033968709,"volume":210.39863515798834,"volume_molar":15.838127457916132,"formula_full":"Rh2 Br6","formula_reduced":"RhBr3","formula_anonymous":"AB3","energy_above_hull":0.5464213287499999,"spacegroup":12},{"id":"jvasp-40358","created_at":"2022-09-04T14:38:18.101222Z","updated_at":"2022-09-04T14:38:18.101234Z","structure_string":"Rh2 Cl4\n1.0\n5.641823 0.000000 0.000000\n-0.000000 5.641823 0.000000\n0.000000 0.000000 3.731488\nRh Cl\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.302373 0.302373 0.000000 Cl\n0.697627 0.697627 0.000000 Cl\n0.197627 0.802373 0.500000 Cl\n0.802373 0.197627 0.500000 Cl\n","nsites":6,"nelements":2,"elements":["Rh","Cl"],"chemical_system":"Cl-Rh","density":4.8600041197274635,"density_atomic":0.05051615499542829,"volume":118.773885315361,"volume_molar":11.92121759968668,"formula_full":"Rh2 Cl4","formula_reduced":"RhCl2","formula_anonymous":"AB2","energy_above_hull":0.7764970449999998,"spacegroup":136},{"id":"jvasp-3855","created_at":"2022-09-04T14:36:09.011930Z","updated_at":"2022-09-04T14:36:09.011954Z","structure_string":"Rh2 Cl6\n1.0\n5.934153 0.005140 -0.964929\n-3.207796 4.992418 -0.964929\n0.006443 0.011810 5.980612\nRh Cl\n2 6\ndirect\n0.166583 0.833417 -0.000000 Rh\n0.833416 0.166583 -0.000000 Rh\n0.922019 0.573245 0.231745 Cl\n0.426755 0.077980 0.768254 Cl\n0.775593 0.775595 0.766222 Cl\n0.224406 0.224406 0.233777 Cl\n0.573244 0.922021 0.231745 Cl\n0.077979 0.426756 0.768254 Cl\n","nsites":8,"nelements":2,"elements":["Rh","Cl"],"chemical_system":"Cl-Rh","density":3.917298428263509,"density_atomic":0.04509225892032714,"volume":177.41404381925256,"volume_molar":13.355154308504336,"formula_full":"Rh2 Cl6","formula_reduced":"RhCl3","formula_anonymous":"AB3","energy_above_hull":0.6310863006249999,"spacegroup":12},{"id":"jvasp-2163","created_at":"2022-09-04T14:36:33.863081Z","updated_at":"2022-09-04T14:36:33.863108Z","structure_string":"Rh2 F6\n1.0\n4.361107 0.010141 3.128947\n1.611548 4.052440 3.128947\n0.014909 0.010141 5.367433\nRh F\n2 6\ndirect\n0.500001 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.420745 0.750000 0.079256 F\n0.750001 0.079256 0.420744 F\n0.920745 0.579256 0.250000 F\n0.250001 0.920744 0.579256 F\n0.579257 0.250000 0.920743 F\n0.079257 0.420744 0.750000 F\n","nsites":8,"nelements":2,"elements":["Rh","F"],"chemical_system":"F-Rh","density":5.619751160162275,"density_atomic":0.08465986828707837,"volume":94.49577659242637,"volume_molar":7.11333584831381,"formula_full":"Rh2 F6","formula_reduced":"RhF3","formula_anonymous":"AB3","energy_above_hull":0.197270961875,"spacegroup":167},{"id":"jvasp-38276","created_at":"2022-09-04T14:37:49.432467Z","updated_at":"2022-09-04T14:37:49.432490Z","structure_string":"Rh2 I2\n1.0\n2.018128 -3.495501 -0.000000\n2.018128 3.495501 -0.000000\n0.000000 -0.000000 7.566899\nRh I\n2 2\ndirect\n0.333333 0.666667 0.360787 Rh\n0.666667 0.333333 0.860788 Rh\n0.333333 0.666667 0.014213 I\n0.666667 0.333333 0.514213 I\n","nsites":4,"nelements":2,"elements":["Rh","I"],"chemical_system":"I-Rh","density":7.148943877038935,"density_atomic":0.03746743131096221,"volume":106.75938702073984,"volume_molar":16.073001402255308,"formula_full":"Rh2 I2","formula_reduced":"RhI","formula_anonymous":"AB","energy_above_hull":1.0717496375,"spacegroup":186},{"id":"jvasp-41919","created_at":"2022-09-04T14:37:34.186529Z","updated_at":"2022-09-04T14:37:34.186560Z","structure_string":"Rh2 I4\n1.0\n6.402279 -0.000000 0.000000\n-0.000000 6.402279 0.000000\n0.000000 0.000000 4.168807\nRh I\n2 4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.303832 0.303832 0.000000 I\n0.696169 0.696169 0.000000 I\n0.196168 0.803832 0.500000 I\n0.803832 0.196168 0.500000 I\n","nsites":6,"nelements":2,"elements":["Rh","I"],"chemical_system":"I-Rh","density":6.932961714003281,"density_atomic":0.035113188582873434,"volume":170.8759654748791,"volume_molar":17.150651943177035,"formula_full":"Rh2 I4","formula_reduced":"RhI2","formula_anonymous":"AB2","energy_above_hull":0.6343318500000001,"spacegroup":136},{"id":"jvasp-102631","created_at":"2022-09-04T14:36:51.131485Z","updated_at":"2022-09-04T14:36:51.131508Z","structure_string":"Rh2 I6\n1.0\n6.770421 0.008168 1.049643\n-3.636095 5.711171 1.049643\n0.002604 0.004751 6.844841\nRh I\n2 6\ndirect\n0.833409 0.166592 -0.000000 Rh\n0.166592 0.833408 -0.000000 Rh\n0.429099 0.077508 0.232617 I\n0.570901 0.922492 0.767383 I\n0.922492 0.570901 0.767383 I\n0.077508 0.429099 0.232617 I\n0.779931 0.779930 0.235567 I\n0.220070 0.220070 0.764432 I\n","nsites":8,"nelements":2,"elements":["Rh","I"],"chemical_system":"I-Rh","density":6.06534318567314,"density_atomic":0.030210853776956897,"volume":264.8054920613313,"volume_molar":19.933699340179995,"formula_full":"Rh2 I6","formula_reduced":"RhI3","formula_anonymous":"AB3","energy_above_hull":0.40981795625,"spacegroup":12},{"id":"jvasp-37109","created_at":"2022-09-04T14:38:08.098550Z","updated_at":"2022-09-04T14:38:08.098575Z","structure_string":"Rh2 N2\n1.0\n1.519371 -2.631628 0.000000\n1.519371 2.631628 0.000000\n0.000000 -0.000000 5.125589\nRh N\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n","nsites":4,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":9.47276623433605,"density_atomic":0.09758832982265464,"volume":40.988507614272336,"volume_molar":6.170964059886995,"formula_full":"Rh2 N2","formula_reduced":"RhN","formula_anonymous":"AB","energy_above_hull":2.994533125,"spacegroup":194}]}