{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3500","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3498","results":[{"id":"jvasp-78356","created_at":"2022-09-04T14:37:50.982613Z","updated_at":"2022-09-04T14:37:50.982639Z","structure_string":"N1 Cl1\n1.0\n-2.341371 -2.341371 -0.000000\n-2.341371 0.000000 -2.341371\n0.000000 -2.341371 -2.341371\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["N","Cl"],"chemical_system":"Cl-N","density":3.1993361618763796,"density_atomic":0.07790929873022244,"volume":25.670876680913615,"volume_molar":7.729681640253171,"formula_full":"N1 Cl1","formula_reduced":"NCl","formula_anonymous":"AB","energy_above_hull":2.8986636587499994,"spacegroup":225},{"id":"jvasp-105727","created_at":"2022-09-04T14:36:17.031020Z","updated_at":"2022-09-04T14:36:17.031052Z","structure_string":"Be1 Ru3\n1.0\n3.330998 0.004670 -3.322245\n-0.570391 3.281802 -3.322245\n-0.003923 -0.004670 4.704556\nBe Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500002 Ru\n0.250001 0.750000 0.500002 Ru\n0.500000 0.500000 0.000001 Ru\n","nsites":4,"nelements":2,"elements":["Be","Ru"],"chemical_system":"Be-Ru","density":10.098901644931312,"density_atomic":0.07791503711698351,"volume":51.337972078410274,"volume_molar":7.729112354728411,"formula_full":"Be1 Ru3","formula_reduced":"BeRu3","formula_anonymous":"AB3","energy_above_hull":3.8548344,"spacegroup":139},{"id":"jvasp-113781","created_at":"2022-09-04T14:38:46.791986Z","updated_at":"2022-09-04T14:38:46.792000Z","structure_string":"Fe3 Pd1\n1.0\n2.581629 0.011880 0.000000\n-0.830626 2.444383 0.000000\n0.000000 0.000000 8.122619\nFe Pd\n3 1\ndirect\n0.499999 0.499999 0.736563 Fe\n0.000000 0.000000 0.500000 Fe\n0.499999 0.499999 0.263437 Fe\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Fe","Pd"],"chemical_system":"Fe-Pd","density":8.861159952074992,"density_atomic":0.07791520877036247,"volume":51.33785897678975,"volume_molar":7.729095326881436,"formula_full":"Fe3 Pd1","formula_reduced":"Fe3Pd","formula_anonymous":"AB3","energy_above_hull":3.0068005499999995,"spacegroup":65},{"id":"jvasp-88159","created_at":"2022-09-04T14:35:56.535629Z","updated_at":"2022-09-04T14:35:56.535657Z","structure_string":"Sr4 Li4 Co4 F24\n1.0\n5.202844 0.000000 -0.184147\n0.000000 8.663208 0.000000\n0.028578 0.000000 10.249571\nSr Li Co F\n4 4 4 24\ndirect\n0.253280 0.283541 0.500287 Sr\n0.746719 0.783541 -0.000287 Sr\n0.253280 0.216459 0.000287 Sr\n0.746720 0.716459 0.499713 Sr\n0.284290 0.918701 0.740088 Li\n0.715710 0.418701 0.759912 Li\n0.715710 0.081299 0.259912 Li\n0.284289 0.581299 0.240088 Li\n0.783361 0.418043 0.251684 Co\n0.216639 0.918043 0.248316 Co\n0.783361 0.081957 0.751684 Co\n0.216639 0.581957 0.748316 Co\n0.072139 0.092563 0.649546 F\n0.491118 0.547258 0.638263 F\n0.391676 0.774943 0.351225 F\n0.508881 0.452742 0.361737 F\n0.009587 0.456542 0.639448 F\n0.072139 0.407437 0.149546 F\n0.608323 0.225057 0.648774 F\n0.009587 0.043458 0.139448 F\n0.363902 0.421542 0.847116 F\n0.990412 0.543458 0.360551 F\n0.879637 0.249553 0.354967 F\n0.636097 0.578458 0.152884 F\n0.990412 0.956542 0.860551 F\n0.491118 0.952742 0.138263 F\n0.636098 0.921542 0.652884 F\n0.363902 0.078458 0.347116 F\n0.120363 0.750448 0.645033 F\n0.508882 0.047258 0.861737 F\n0.879637 0.250448 0.854967 F\n0.927861 0.907437 0.350454 F\n0.120363 0.749553 0.145033 F\n0.391677 0.725058 0.851225 F\n0.927861 0.592564 0.850454 F\n0.608323 0.274943 0.148774 F\n","nsites":36,"nelements":4,"elements":["Sr","Li","Co","F"],"chemical_system":"Co-F-Li-Sr","density":3.8453847943650947,"density_atomic":0.07791739247045515,"volume":462.0277817131848,"volume_molar":7.728878712520426,"formula_full":"Sr4 Li4 Co4 F24","formula_reduced":"SrLiCoF6","formula_anonymous":"ABCD6","energy_above_hull":0.0053509894444444,"spacegroup":14},{"id":"jvasp-50724","created_at":"2022-09-04T14:37:00.451100Z","updated_at":"2022-09-04T14:37:00.451126Z","structure_string":"Li1 Fe2 P2\n1.0\n-0.000000 3.755921 -0.000000\n1.877962 -1.877962 4.548849\n3.755921 -0.000000 0.000000\nLi Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.250000 Fe\n0.750000 0.500000 0.749999 Fe\n0.626638 0.253276 0.373361 P\n0.373362 0.746724 0.626638 P\n","nsites":5,"nelements":3,"elements":["Li","Fe","P"],"chemical_system":"Fe-Li-P","density":4.672838568781616,"density_atomic":0.07791760336817402,"volume":64.170351549112,"volume_molar":7.728857792948729,"formula_full":"Li1 Fe2 P2","formula_reduced":"Li(FeP)2","formula_anonymous":"AB2C2","energy_above_hull":2.7523664,"spacegroup":139},{"id":"jvasp-79111","created_at":"2022-09-04T14:36:45.066121Z","updated_at":"2022-09-04T14:36:45.066149Z","structure_string":"Zn3 C1\n1.0\n-1.837450 1.837450 3.801223\n1.837450 -1.837450 3.801223\n1.837450 1.837450 -3.801223\nZn C\n3 1\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 C\n","nsites":4,"nelements":2,"elements":["Zn","C"],"chemical_system":"C-Zn","density":6.7358755698975985,"density_atomic":0.07791939852925141,"volume":51.335098518482226,"volume_molar":7.728679730169186,"formula_full":"Zn3 C1","formula_reduced":"Zn3C","formula_anonymous":"AB3","energy_above_hull":0.5786003,"spacegroup":139},{"id":"jvasp-106860","created_at":"2022-09-04T14:36:57.633945Z","updated_at":"2022-09-04T14:36:57.633973Z","structure_string":"Y2 Al2 N4\n1.0\n3.814623 -0.000000 -3.527839\n-3.814623 3.814623 0.000000\n0.000000 0.000000 7.055677\nY Al N\n2 2 4\ndirect\n-0.000000 0.500000 0.750000 Y\n-0.000000 -0.000000 0.500000 Y\n-0.000000 0.500000 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.058678 0.125000 N\n0.499999 0.941321 0.625000 N\n0.382644 0.441321 0.316321 N\n0.617355 0.558678 0.933678 N\n","nsites":8,"nelements":3,"elements":["Y","Al","N"],"chemical_system":"Al-N-Y","density":4.654792543578097,"density_atomic":0.07791983960180446,"volume":102.66961586269406,"volume_molar":7.728635981253406,"formula_full":"Y2 Al2 N4","formula_reduced":"YAlN2","formula_anonymous":"ABC2","energy_above_hull":3.3299461875,"spacegroup":122},{"id":"jvasp-70991","created_at":"2022-09-04T14:36:17.997639Z","updated_at":"2022-09-04T14:36:17.997663Z","structure_string":"Be1 Tc2 Os1\n1.0\n2.802039 0.000000 -0.000000\n0.000000 2.802039 0.000000\n0.000000 0.000000 6.538066\nBe Tc Os\n1 2 1\ndirect\n0.000000 0.000000 0.507912 Be\n0.000000 0.000000 0.995928 Tc\n0.500000 0.500000 0.279314 Tc\n0.500000 0.500000 0.716848 Os\n","nsites":4,"nelements":3,"elements":["Be","Tc","Os"],"chemical_system":"Be-Os-Tc","density":12.785412193206126,"density_atomic":0.07792240346321702,"volume":51.3331188749611,"volume_molar":7.728381687870715,"formula_full":"Be1 Tc2 Os1","formula_reduced":"BeTc2Os","formula_anonymous":"ABC2","energy_above_hull":4.660926025,"spacegroup":99},{"id":"jvasp-120735","created_at":"2022-09-04T14:38:53.202949Z","updated_at":"2022-09-04T14:38:53.202976Z","structure_string":"P2 H2 Pb2 O8\n1.0\n6.641227 -0.000000 0.000000\n0.000000 4.662531 0.512688\n-0.000000 -0.052660 5.796091\nP H Pb O\n2 2 2 8\ndirect\n0.792454 0.488581 0.247404 P\n0.207547 0.488581 0.747404 P\n0.475996 0.514084 0.984268 H\n0.524004 0.514084 0.484268 H\n0.206580 -0.000431 0.269493 Pb\n0.793420 -0.000431 0.769493 Pb\n0.656801 0.359526 0.067973 O\n0.650862 0.632992 0.426835 O\n0.349138 0.632992 0.926835 O\n0.343199 0.359526 0.567973 O\n0.918393 0.254929 0.387098 O\n0.922966 0.734017 0.131728 O\n0.077035 0.734017 0.631728 O\n0.081607 0.254929 0.887098 O\n","nsites":14,"nelements":4,"elements":["P","H","Pb","O"],"chemical_system":"H-O-P-Pb","density":5.604536915918244,"density_atomic":0.07792721004997161,"volume":179.65483418464947,"volume_molar":7.727904997674422,"formula_full":"P2 H2 Pb2 O8","formula_reduced":"PHPbO4","formula_anonymous":"ABCD4","energy_above_hull":2.2500243314285715,"spacegroup":7},{"id":"jvasp-74536","created_at":"2022-09-04T14:36:03.773633Z","updated_at":"2022-09-04T14:36:03.773655Z","structure_string":"Be1 P1 Os1\n1.0\n1.433838 -2.483481 -0.000000\n1.433838 2.483481 0.000000\n0.000000 -0.000000 5.405465\nBe P Os\n1 1 1\ndirect\n0.000000 0.000000 0.002139 Be\n0.333334 0.666668 0.659347 P\n0.666668 0.333334 0.338514 Os\n","nsites":3,"nelements":3,"elements":["Be","P","Os"],"chemical_system":"Be-Os-P","density":9.93025755160942,"density_atomic":0.07792867132544606,"volume":38.49674258491315,"volume_molar":7.727760088261109,"formula_full":"Be1 P1 Os1","formula_reduced":"BePOs","formula_anonymous":"ABC","energy_above_hull":3.2135555333333343,"spacegroup":156},{"id":"jvasp-11705","created_at":"2022-09-04T14:38:31.250188Z","updated_at":"2022-09-04T14:38:31.250204Z","structure_string":"Sr1 Ni4 O8\n1.0\n5.162216 -0.019927 4.347316\n2.010657 4.754591 4.347316\n-0.030190 -0.019927 6.748832\nSr Ni O\n1 4 8\ndirect\n0.500001 0.499999 0.500000 Sr\n0.000000 0.000000 0.000000 Ni\n0.500001 -0.000001 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.773726 0.285794 0.773725 O\n0.226276 0.226275 0.714206 O\n0.226276 0.714205 0.226275 O\n0.714206 0.226275 0.226275 O\n0.278150 0.278149 0.278149 O\n0.721852 0.721850 0.721851 O\n0.773726 0.773724 0.285795 O\n0.285795 0.773724 0.773725 O\n","nsites":13,"nelements":3,"elements":["Sr","Ni","O"],"chemical_system":"Ni-O-Sr","density":4.4833415037288775,"density_atomic":0.07793068501240813,"volume":166.8149073491416,"volume_molar":7.727560407099149,"formula_full":"Sr1 Ni4 O8","formula_reduced":"Sr(NiO2)4","formula_anonymous":"AB4C8","energy_above_hull":2.063373377692308,"spacegroup":166},{"id":"jvasp-46982","created_at":"2022-09-04T14:38:04.444432Z","updated_at":"2022-09-04T14:38:04.444452Z","structure_string":"Mn6 O1 F11\n1.0\n4.841970 -0.002810 -0.005241\n0.092033 5.850108 -0.005149\n0.126937 0.293474 8.153521\nMn O F\n6 1 11\ndirect\n0.515614 0.487727 0.992431 Mn\n0.497631 0.166520 0.336313 Mn\n0.502445 0.834126 0.667305 Mn\n0.013589 0.657944 0.325939 Mn\n0.978934 0.338290 0.683846 Mn\n0.982192 0.020800 0.996538 Mn\n0.796630 0.299601 0.897690 O\n0.186261 0.360111 0.449191 F\n0.299323 0.208878 0.105489 F\n0.302491 0.535655 0.765944 F\n0.310406 0.862044 0.431299 F\n0.809964 0.961954 0.234041 F\n0.691193 0.466270 0.231920 F\n0.700946 0.791533 0.900161 F\n0.197936 0.035020 0.766267 F\n0.806124 0.635043 0.561206 F\n0.698724 0.132978 0.565299 F\n0.209599 0.705504 0.089123 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":3.9873184765554854,"density_atomic":0.07793213146869865,"volume":230.97020010584055,"volume_molar":7.727416980015215,"formula_full":"Mn6 O1 F11","formula_reduced":"Mn6OF11","formula_anonymous":"AB6C11","energy_above_hull":1.6995522253208812,"spacegroup":1}]}