{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3460","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3458","results":[{"id":"jvasp-42631","created_at":"2022-09-04T14:36:03.990876Z","updated_at":"2022-09-04T14:36:03.990898Z","structure_string":"Li4 Fe2 P4 O14\n1.0\n0.000000 -0.000000 7.095755\n6.528023 -3.150699 3.547877\n6.528023 3.150699 -3.547877\nLi Fe P O\n4 2 4 14\ndirect\n0.000000 0.225495 0.225495 Li\n0.500000 0.274505 0.274505 Li\n-0.000000 0.774505 0.774505 Li\n0.500000 0.725495 0.725495 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.564023 0.639740 0.139740 P\n0.435978 0.139740 0.639740 P\n0.564023 0.860260 0.360260 P\n0.435978 0.360260 0.860260 P\n0.711662 0.942939 0.442939 O\n0.288339 0.442939 0.942939 O\n0.637858 0.661200 0.562216 O\n0.362142 0.562216 0.661200 O\n0.329912 0.250000 0.750000 O\n0.670089 0.750000 0.250000 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0.000000\n0.000000 8.583966 0.000000\n0.000000 0.000000 8.583966\nBa Cu Ge O\n4 2 4 14\ndirect\n0.993592 0.334028 0.165973 Ba\n0.006407 0.834028 0.334028 Ba\n0.993592 0.665973 0.834028 Ba\n0.006407 0.165973 0.665973 Ba\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.476427 0.361016 0.861016 Ge\n0.476427 0.638985 0.138985 Ge\n0.523573 0.138985 0.361016 Ge\n0.523573 0.861016 0.638985 Ge\n0.795770 0.366624 0.866624 O\n0.204230 0.133377 0.366624 O\n0.669549 0.684792 0.581107 O\n0.795770 0.633377 0.133377 O\n0.204230 0.866624 0.633377 O\n0.669549 0.081107 0.184792 O\n0.330451 0.184792 0.918893 O\n0.330451 0.815209 0.081107 O\n0.669549 0.918893 0.815209 O\n0.330451 0.581107 0.315208 O\n0.330451 0.418893 0.684792 O\n0.669549 0.315208 0.418893 O\n0.654282 0.000000 0.500000 O\n0.345718 0.500000 0.000000 O\n","nsites":24,"nelements":4,"elements":["Ba","Cu","Ge","O"],"chemical_system":"Ba-Cu-Ge-O","density":4.9082955363015,"density_atomic":0.059566041047852,"volume":402.91413660880625,"volume_molar":10.110023520217084,"formula_full":"Ba4 Cu2 Ge4 O14","formula_reduced":"Ba2CuGe2O7","formula_anonymous":"AB2C2D7","energy_above_hull":1.6094565658333333,"spacegroup":113},{"id":"jvasp-120540","created_at":"2022-09-04T14:38:53.123337Z","updated_at":"2022-09-04T14:38:53.123375Z","structure_string":"Ca4 Al4 Si2 O14\n1.0\n7.711531 -0.000000 0.000000\n0.000000 5.060937 0.036702\n0.000000 0.047295 7.734089\nCa Al Si O\n4 4 2 14\ndirect\n0.346740 0.520894 0.927763 Ca\n0.846739 0.479106 0.072237 Ca\n0.666197 0.503547 0.602350 Ca\n0.166197 0.496453 0.397650 Ca\n0.500323 0.002088 0.256138 Al\n0.000323 0.997912 0.743861 Al\n0.141611 0.962739 0.105803 Al\n0.641611 0.037261 0.894197 Al\n0.854939 0.947431 0.393094 Si\n0.354939 0.052568 0.606905 Si\n0.641853 0.696518 0.888125 O\n0.141853 0.303481 0.111874 O\n0.165071 0.191282 0.643657 O\n0.665071 0.808718 0.356343 O\n0.832777 0.199130 0.821298 O\n0.332777 0.800869 0.178702 O\n0.982946 0.819324 0.245694 O\n0.592827 0.194227 0.090649 O\n0.917935 0.797314 0.574938 O\n0.417935 0.202686 0.425062 O\n0.856780 0.265921 0.396544 O\n0.482946 0.180676 0.754306 O\n0.092827 0.805773 0.909351 O\n0.356780 0.734079 0.603456 O\n","nsites":24,"nelements":4,"elements":["Ca","Al","Si","O"],"chemical_system":"Al-Ca-O-Si","density":3.0170721489481123,"density_atomic":0.0795151342497283,"volume":301.82933383001875,"volume_molar":7.573578057589178,"formula_full":"Ca4 Al4 Si2 O14","formula_reduced":"Ca2Al2SiO7","formula_anonymous":"AB2C2D7","energy_above_hull":2.0127591283333337,"spacegroup":4},{"id":"jvasp-116765","created_at":"2022-09-04T14:38:52.841260Z","updated_at":"2022-09-04T14:38:52.841296Z","structure_string":"Sr2 La4 Mn4 O14\n1.0\n5.358649 -0.000211 -1.453666\n-0.000220 5.485541 0.000026\n-0.018072 0.000043 10.535704\nSr La Mn O\n2 4 4 14\ndirect\n0.676733 0.000087 0.364817 Sr\n0.188134 0.500021 0.364896 Sr\n0.505243 -0.000081 0.007019 La\n0.002622 0.499980 0.007304 La\n0.827923 0.499933 0.633846 La\n0.305276 0.000139 0.633805 La\n0.901437 -0.000026 0.806677 Mn\n0.096075 -0.000025 0.197086 Mn\n0.405073 0.500010 0.806681 Mn\n0.601252 0.500035 0.197072 Mn\n0.335808 0.249855 0.171093 O\n0.849307 0.750115 0.198582 O\n0.643072 0.250011 0.786303 O\n0.162717 0.749872 0.825822 O\n0.163061 0.249902 0.826099 O\n0.642719 0.750171 0.785995 O\n0.255478 0.499593 0.606248 O\n0.948448 -0.000355 0.995388 O\n0.232147 -0.000001 0.407024 O\n0.674833 0.499979 0.407045 O\n0.335623 0.749907 0.171203 O\n0.850471 0.000323 0.606227 O\n0.547082 0.500399 0.995369 O\n0.849469 0.250148 0.198394 O\n","nsites":24,"nelements":4,"elements":["Sr","La","Mn","O"],"chemical_system":"La-Mn-O-Sr","density":6.300934766148031,"density_atomic":0.07753093802275901,"volume":309.5538453688624,"volume_molar":7.767403456710682,"formula_full":"Sr2 La4 Mn4 O14","formula_reduced":"SrLa2Mn2O7","formula_anonymous":"AB2C2D7","energy_above_hull":2.660260441063219,"spacegroup":40}]}