{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4383","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=4381","results":[{"id":"jvasp-71974","created_at":"2022-09-04T14:35:50.592110Z","updated_at":"2022-09-04T14:35:50.592138Z","structure_string":"Mn2 Be1 Pd1\n1.0\n-1.646349 1.646349 4.142673\n1.646349 -1.646349 4.142673\n1.646349 1.646349 -4.142673\nMn Be Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Mn","Be","Pd"],"chemical_system":"Be-Mn-Pd","density":8.329938224728023,"density_atomic":0.08905853315275049,"volume":44.9142811856032,"volume_molar":6.762003085848054,"formula_full":"Mn2 Be1 Pd1","formula_reduced":"Mn2BePd","formula_anonymous":"ABC2","energy_above_hull":2.994281570689655,"spacegroup":139},{"id":"jvasp-17632","created_at":"2022-09-04T14:38:20.397426Z","updated_at":"2022-09-04T14:38:20.397447Z","structure_string":"Mn3 Si1\n1.0\n3.455290 -0.000000 1.994913\n1.151763 3.257679 1.994913\n-0.000000 -0.000000 3.989825\nMn Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.749999 0.750000 0.750000 Mn\n0.499999 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Si\n","nsites":4,"nelements":2,"elements":["Mn","Si"],"chemical_system":"Mn-Si","density":7.132369999002349,"density_atomic":0.08906628797143455,"volume":44.91037059142832,"volume_molar":6.761414332133644,"formula_full":"Mn3 Si1","formula_reduced":"Mn3Si","formula_anonymous":"AB3","energy_above_hull":3.8970500810344815,"spacegroup":225},{"id":"jvasp-40379","created_at":"2022-09-04T14:37:48.482806Z","updated_at":"2022-09-04T14:37:48.482826Z","structure_string":"Be2 Ir1 Pt1\n1.0\n0.000000 2.821102 2.821102\n2.821102 -0.000000 2.821102\n2.821102 2.821102 0.000000\nBe Ir Pt\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.250001 0.250001 0.250001 Ir\n0.749999 0.749999 0.749999 Pt\n","nsites":4,"nelements":3,"elements":["Be","Ir","Pt"],"chemical_system":"Be-Ir-Pt","density":14.988787989114822,"density_atomic":0.08907865052673122,"volume":44.904137819192236,"volume_molar":6.760475966340378,"formula_full":"Be2 Ir1 Pt1","formula_reduced":"Be2IrPt","formula_anonymous":"ABC2","energy_above_hull":2.551136175,"spacegroup":225},{"id":"jvasp-79569","created_at":"2022-09-04T14:37:13.358563Z","updated_at":"2022-09-04T14:37:13.358581Z","structure_string":"Mg2 O2\n1.0\n-1.752268 -3.034747 0.000000\n-1.752268 3.034747 -0.000000\n0.000000 0.000000 -4.221306\nMg O\n2 2\ndirect\n0.666675 0.333327 0.750001 Mg\n0.333327 0.666675 0.250000 Mg\n0.666675 0.333326 0.250000 O\n0.333326 0.666675 0.750001 O\n","nsites":4,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":2.9814786381672342,"density_atomic":0.08909639661268257,"volume":44.895193880721024,"volume_molar":6.759129424929816,"formula_full":"Mg2 O2","formula_reduced":"MgO","formula_anonymous":"AB","energy_above_hull":0.0426449999999998,"spacegroup":194},{"id":"jvasp-69871","created_at":"2022-09-04T14:36:05.218077Z","updated_at":"2022-09-04T14:36:05.218104Z","structure_string":"Be1 Zn1 P1\n1.0\n1.808765 -3.132876 -0.000000\n1.808765 3.132876 0.000000\n0.000000 0.000000 3.961032\nBe Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.166068 Be\n0.333334 0.666668 0.666758 Zn\n0.666668 0.333334 0.167174 P\n","nsites":3,"nelements":3,"elements":["Be","Zn","P"],"chemical_system":"Be-P-Zn","density":3.8985685663490095,"density_atomic":0.06682786038724552,"volume":44.8914566861184,"volume_molar":9.011422369508272,"formula_full":"Be1 Zn1 P1","formula_reduced":"BeZnP","formula_anonymous":"ABC","energy_above_hull":0.9568673333333336,"spacegroup":187},{"id":"jvasp-71998","created_at":"2022-09-04T14:35:56.206520Z","updated_at":"2022-09-04T14:35:56.206552Z","structure_string":"Be1 Fe2 Ge1\n1.0\n-1.742209 1.742209 3.696404\n1.742209 -1.742209 3.696404\n1.742209 1.742209 -3.696404\nBe Fe Ge\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.499999 0.499999 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Be","Fe","Ge"],"chemical_system":"Be-Fe-Ge","density":7.153783363659041,"density_atomic":0.08912921112556581,"volume":44.87866491227858,"volume_molar":6.756640930565367,"formula_full":"Be1 Fe2 Ge1","formula_reduced":"BeFe2Ge","formula_anonymous":"ABC2","energy_above_hull":2.3669532625,"spacegroup":119},{"id":"jvasp-36851","created_at":"2022-09-04T14:37:59.121569Z","updated_at":"2022-09-04T14:37:59.121599Z","structure_string":"Co1 Au1 O2\n1.0\n-2.831482 0.000000 0.663796\n-1.493549 2.495442 0.000000\n-2.827171 0.002581 -5.688685\nCo Au O\n1 1 2\ndirect\n0.500001 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Au\n0.885140 0.885139 0.344580 O\n0.114861 0.114860 0.655419 O\n","nsites":4,"nelements":3,"elements":["Co","Au","O"],"chemical_system":"Au-Co-O","density":10.65314402213568,"density_atomic":0.08913518979556162,"volume":44.87565471251372,"volume_molar":6.756187734397875,"formula_full":"Co1 Au1 O2","formula_reduced":"CoAuO2","formula_anonymous":"ABC2","energy_above_hull":1.9138138675,"spacegroup":166},{"id":"jvasp-72053","created_at":"2022-09-04T14:36:11.674488Z","updated_at":"2022-09-04T14:36:11.674501Z","structure_string":"Be1 Fe2 Re1\n1.0\n3.891411 -0.000000 0.000000\n0.000000 3.891411 0.000000\n0.000000 -0.000000 2.963410\nBe Fe Re\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 0.500000 0.500000 Re\n","nsites":4,"nelements":3,"elements":["Be","Fe","Re"],"chemical_system":"Be-Fe-Re","density":11.356722989033928,"density_atomic":0.08913618548685194,"volume":44.87515343126301,"volume_molar":6.756112264741571,"formula_full":"Be1 Fe2 Re1","formula_reduced":"BeFe2Re","formula_anonymous":"ABC2","energy_above_hull":3.921903775,"spacegroup":123},{"id":"jvasp-67686","created_at":"2022-09-04T14:35:55.109324Z","updated_at":"2022-09-04T14:35:55.109351Z","structure_string":"Na1 Be2 Co1\n1.0\n4.140951 0.000000 0.000000\n0.000000 4.140951 0.000000\n0.000000 0.000000 2.616860\nNa Be Co\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Co\n","nsites":4,"nelements":3,"elements":["Na","Be","Co"],"chemical_system":"Be-Co-Na","density":3.69861915868776,"density_atomic":0.08914137309022925,"volume":44.872541911051606,"volume_molar":6.755719091183804,"formula_full":"Na1 Be2 Co1","formula_reduced":"NaBe2Co","formula_anonymous":"ABC2","energy_above_hull":1.684715525,"spacegroup":123},{"id":"jvasp-21717","created_at":"2022-09-04T14:38:33.984958Z","updated_at":"2022-09-04T14:38:33.984998Z","structure_string":"Rb1 F1\n1.0\n3.454309 0.000000 1.994346\n1.151436 3.256753 1.994346\n-0.000000 -0.000000 3.988693\nRb F\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500000 F\n","nsites":2,"nelements":2,"elements":["Rb","F"],"chemical_system":"F-Rb","density":3.8658793062529764,"density_atomic":0.04457110268839931,"volume":44.87212295334456,"volume_molar":13.511312031253393,"formula_full":"Rb1 F1","formula_reduced":"RbF","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-15843","created_at":"2022-09-04T14:38:20.084003Z","updated_at":"2022-09-04T14:38:20.084024Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225},{"id":"jvasp-25096","created_at":"2022-09-04T14:37:46.702169Z","updated_at":"2022-09-04T14:37:46.702194Z","structure_string":"Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n","nsites":1,"nelements":1,"elements":["Ac"],"chemical_system":"Ac","density":8.40079448920145,"density_atomic":0.02228668146576499,"volume":44.86984756057647,"volume_molar":27.021253788953413,"formula_full":"Ac1","formula_reduced":"Ac","formula_anonymous":"A","energy_above_hull":0.0118099999999999,"spacegroup":225}]}