{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4364","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=4362","results":[{"id":"jvasp-8759","created_at":"2022-09-04T14:36:33.244421Z","updated_at":"2022-09-04T14:36:33.244449Z","structure_string":"Cu4 I4\n1.0\n14.290092 0.005089 0.002983\n13.647199 4.238009 0.002983\n13.647199 2.072728 3.696556\nCu I\n4 4\ndirect\n0.270272 0.270272 0.270272 Cu\n0.437431 0.437432 0.437431 Cu\n0.687068 0.687069 0.687068 Cu\n0.853973 0.853975 0.853973 Cu\n0.208256 0.208257 0.208256 I\n0.375103 0.375104 0.375103 I\n0.624873 0.624874 0.624873 I\n0.791823 0.791824 0.791823 I\n","nsites":8,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.661582038673415,"density_atomic":0.03580442093207911,"volume":223.43609508937396,"volume_molar":16.819545193661934,"formula_full":"Cu4 I4","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.0008299999999999,"spacegroup":160},{"id":"jvasp-115982","created_at":"2022-09-04T14:38:29.889478Z","updated_at":"2022-09-04T14:38:29.889507Z","structure_string":"Cu1 I3\n1.0\n5.966148 -0.233840 0.666441\n3.200110 -7.729526 0.980799\n-0.725348 1.669280 -3.702938\nCu I\n1 3\ndirect\n0.066850 0.087560 0.609682 Cu\n0.113940 0.865896 -0.113246 I\n0.333323 0.335549 0.877921 I\n0.776216 0.446539 0.978011 I\n","nsites":4,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":4.662740118702976,"density_atomic":0.025282235288461005,"volume":158.21385863874264,"volume_molar":23.819653172631252,"formula_full":"Cu1 I3","formula_reduced":"CuI3","formula_anonymous":"AB3","energy_above_hull":0.0110875,"spacegroup":1},{"id":"jvasp-115974","created_at":"2022-09-04T14:38:40.449876Z","updated_at":"2022-09-04T14:38:40.449894Z","structure_string":"Cu2 I1\n1.0\n4.728648 -0.000000 -0.000000\n-2.364324 4.095129 0.000000\n0.000000 0.000000 3.741984\nCu I\n2 1\ndirect\n0.333334 0.666667 0.000000 Cu\n0.666667 0.333334 0.000000 Cu\n0.000000 0.000000 0.000000 I\n","nsites":3,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.820633825898319,"density_atomic":0.0414013740711717,"volume":72.46136311424837,"volume_molar":14.545750944515856,"formula_full":"Cu2 I1","formula_reduced":"Cu2I","formula_anonymous":"AB2","energy_above_hull":0.0571534833333334,"spacegroup":191},{"id":"jvasp-36157","created_at":"2022-09-04T14:37:29.036286Z","updated_at":"2022-09-04T14:37:29.036307Z","structure_string":"Cu2 I2\n1.0\n-3.528270 -3.614562 -0.000000\n-3.528270 3.614562 0.000000\n0.000000 -0.000000 -4.378311\nCu I\n2 2\ndirect\n0.414998 0.585002 0.750000 Cu\n0.585002 0.414998 0.250000 Cu\n0.780714 0.219286 0.750000 I\n0.219286 0.780714 0.250000 I\n","nsites":4,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.663788776860523,"density_atomic":0.03581837656893085,"volume":111.67451970644677,"volume_molar":16.81299192444041,"formula_full":"Cu2 I2","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.0301899999999999,"spacegroup":63},{"id":"jvasp-56190","created_at":"2022-09-04T14:37:20.002770Z","updated_at":"2022-09-04T14:37:20.002797Z","structure_string":"Cu2 I2\n1.0\n2.129619 -3.688609 -0.000000\n2.129619 3.688609 0.000000\n0.000000 0.000000 7.038904\nCu I\n2 2\ndirect\n0.333333 0.666667 0.626812 Cu\n0.666667 0.333333 0.126813 Cu\n0.333333 0.666667 0.998187 I\n0.666667 0.333333 0.498187 I\n","nsites":4,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.719546164656828,"density_atomic":0.03617099196319614,"volume":110.58585299706422,"volume_molar":16.649089320324713,"formula_full":"Cu2 I2","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.00228,"spacegroup":186},{"id":"jvasp-92236","created_at":"2022-09-04T14:36:16.394705Z","updated_at":"2022-09-04T14:36:16.394718Z","structure_string":"Cu4 I4\n1.0\n3.503002 0.000000 2.477394\n-0.000314 8.580513 14.865305\n-0.000157 0.000000 7.432653\nCu I\n4 4\ndirect\n0.805091 0.000046 0.731586 Cu\n0.805092 0.249954 0.731769 Cu\n0.804374 0.499940 0.731980 Cu\n0.804374 0.750060 0.731738 Cu\n0.054887 -0.000022 0.981765 I\n0.054887 0.250022 0.981675 I\n0.054346 0.500022 0.981798 I\n0.054346 0.749977 0.981889 I\n","nsites":8,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.66222539300996,"density_atomic":0.03580848957037081,"volume":223.4107077953793,"volume_molar":16.817634120437543,"formula_full":"Cu4 I4","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-115979","created_at":"2022-09-04T14:38:40.104060Z","updated_at":"2022-09-04T14:38:40.104079Z","structure_string":"Cu2 I1\n1.0\n4.655178 0.000000 0.000000\n0.000000 3.697282 0.000000\n0.000000 0.000000 4.863251\nCu I\n2 1\ndirect\n-0.033347 0.000000 0.742579 Cu\n-0.033347 0.000000 0.257420 Cu\n0.466695 0.000000 0.000000 I\n","nsites":3,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.038847624324453,"density_atomic":0.03584063550846977,"volume":83.70387292075353,"volume_molar":16.802550162864335,"formula_full":"Cu2 I1","formula_reduced":"Cu2I","formula_anonymous":"AB2","energy_above_hull":0.0683434833333333,"spacegroup":47},{"id":"jvasp-78573","created_at":"2022-09-04T14:37:12.147297Z","updated_at":"2022-09-04T14:37:12.147311Z","structure_string":"Cu1 I1\n1.0\n-0.000000 2.862749 2.862749\n2.862749 -0.000000 2.862749\n2.862749 2.862749 0.000000\nCu I\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 I\n","nsites":2,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":6.7398671414470375,"density_atomic":0.04262360564772499,"volume":46.922356042085546,"volume_molar":14.128651643813782,"formula_full":"Cu1 I1","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.09223,"spacegroup":225},{"id":"jvasp-22654","created_at":"2022-09-04T14:36:48.050797Z","updated_at":"2022-09-04T14:36:48.050822Z","structure_string":"Cu2 I2\n1.0\n4.157805 -0.000000 0.000000\n-2.078903 3.600765 0.000000\n0.000000 0.000000 7.251002\nCu I\n2 2\ndirect\n0.333333 0.666666 0.853029 Cu\n-0.000000 -0.000000 0.662972 Cu\n-0.000000 -0.000000 0.024506 I\n0.333333 0.666666 0.491492 I\n","nsites":4,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.8264526480388765,"density_atomic":0.0368470794428498,"volume":108.5567719472595,"volume_molar":16.3436040279404,"formula_full":"Cu2 I2","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.00385,"spacegroup":164},{"id":"jvasp-8562","created_at":"2022-09-04T14:36:52.287840Z","updated_at":"2022-09-04T14:36:52.287864Z","structure_string":"Cu1 I1\n1.0\n3.705083 0.001865 2.142177\n1.236786 3.498160 2.142177\n0.000000 -0.000000 4.284352\nCu I\n1 1\ndirect\n0.832895 0.722370 0.722369 Cu\n0.082106 0.972631 0.972631 I\n","nsites":2,"nelements":2,"elements":["Cu","I"],"chemical_system":"Cu-I","density":5.696205996736785,"density_atomic":0.036023386366186995,"volume":55.51948891393733,"volume_molar":16.717308858149508,"formula_full":"Cu1 I1","formula_reduced":"CuI","formula_anonymous":"AB","energy_above_hull":0.00057,"spacegroup":216},{"id":"jvasp-8603","created_at":"2022-09-04T14:36:41.598351Z","updated_at":"2022-09-04T14:36:41.598373Z","structure_string":"Cu2 H2\n1.0\n1.426714 -2.471141 0.000000\n1.426714 2.471141 0.000000\n0.000000 -0.000000 4.593401\nCu H\n2 2\ndirect\n0.666665 0.333332 0.502192 Cu\n0.333332 0.666665 0.002192 Cu\n0.666665 0.333332 0.122808 H\n0.333332 0.666665 0.622808 H\n","nsites":4,"nelements":2,"elements":["Cu","H"],"chemical_system":"Cu-H","density":6.619162480375322,"density_atomic":0.12349835868703359,"volume":32.389094418142825,"volume_molar":4.87629214187466,"formula_full":"Cu2 H2","formula_reduced":"CuH","formula_anonymous":"AB","energy_above_hull":0.791360225,"spacegroup":186},{"id":"jvasp-110595","created_at":"2022-09-04T14:38:39.061565Z","updated_at":"2022-09-04T14:38:39.061582Z","structure_string":"Cu2 H2\n1.0\n2.646477 -0.000000 0.000000\n-1.323238 2.291917 0.000000\n-0.000000 0.000000 5.696699\nCu H\n2 2\ndirect\n0.333333 0.666668 0.306724 Cu\n0.666668 0.333333 0.693276 Cu\n0.333333 0.666668 0.822699 H\n0.666668 0.333333 0.177301 H\n","nsites":4,"nelements":2,"elements":["Cu","H"],"chemical_system":"Cu-H","density":6.2045682260888375,"density_atomic":0.11576298278755087,"volume":34.553359836458526,"volume_molar":5.202129916652095,"formula_full":"Cu2 H2","formula_reduced":"CuH","formula_anonymous":"AB","energy_above_hull":0.808465225,"spacegroup":164}]}