{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=124","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=122","results":[{"id":"jvasp-101133","created_at":"2022-09-04T14:36:44.963838Z","updated_at":"2022-09-04T14:36:44.963856Z","structure_string":"Nd1 Fe1 Co1 Si2\n1.0\n3.735849 0.009766 -4.272595\n-0.519572 3.699555 -4.272595\n-0.008468 -0.009766 5.675523\nNd Fe Co Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.499999 Fe\n0.250000 0.749999 0.499998 Co\n0.636913 0.636913 -0.000001 Si\n0.363088 0.363087 -0.000000 Si\n","nsites":5,"nelements":4,"elements":["Nd","Fe","Co","Si"],"chemical_system":"Co-Fe-Nd-Si","density":6.696441209686029,"density_atomic":0.06397214168646125,"volume":78.15902153949891,"volume_molar":9.413692587494687,"formula_full":"Nd1 Fe1 Co1 Si2","formula_reduced":"NdFeCoSi2","formula_anonymous":"ABCD2","energy_above_hull":2.97379102,"spacegroup":119},{"id":"jvasp-103111","created_at":"2022-09-04T14:36:41.070242Z","updated_at":"2022-09-04T14:36:41.070277Z","structure_string":"Ce1 Mn1 Cr1 Si2\n1.0\n3.761351 -0.000000 1.368039\n-0.497568 3.728296 1.368039\n-0.009936 -0.011350 5.882159\nCe Mn Cr Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Mn\n0.749999 0.250000 0.500000 Cr\n0.377534 0.377535 0.244931 Si\n0.622464 0.622466 0.755070 Si\n","nsites":5,"nelements":4,"elements":["Ce","Mn","Cr","Si"],"chemical_system":"Ce-Cr-Mn-Si","density":6.095411427719139,"density_atomic":0.060529132327698514,"volume":82.60485170893435,"volume_molar":9.949160889002586,"formula_full":"Ce1 Mn1 Cr1 Si2","formula_reduced":"CeMnCrSi2","formula_anonymous":"ABCD2","energy_above_hull":3.640351468275862,"spacegroup":119},{"id":"jvasp-103000","created_at":"2022-09-04T14:36:43.322482Z","updated_at":"2022-09-04T14:36:43.322505Z","structure_string":"Pr2 Si2 Ru4 C2\n1.0\n5.921797 0.007904 0.000000\n-4.597239 3.732711 -0.000000\n0.000000 0.000000 7.231775\nPr Si Ru C\n2 2 4 2\ndirect\n0.550640 0.449359 0.250000 Pr\n0.449359 0.550640 0.750001 Pr\n0.272004 0.727995 0.250000 Si\n0.727995 0.272003 0.750001 Si\n0.835193 0.164805 0.058395 Ru\n0.164806 0.835193 0.941606 Ru\n0.164806 0.835193 0.558395 Ru\n0.835193 0.164805 0.441605 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Pr","Si","Ru","C"],"chemical_system":"C-Pr-Ru-Si","density":7.9470295685634325,"density_atomic":0.06245452028306054,"volume":160.11651285891452,"volume_molar":9.642441784367334,"formula_full":"Pr2 Si2 Ru4 C2","formula_reduced":"PrSiRu2C","formula_anonymous":"ABCD2","energy_above_hull":4.12052989,"spacegroup":63},{"id":"jvasp-12018","created_at":"2022-09-04T14:37:11.388883Z","updated_at":"2022-09-04T14:37:11.388904Z","structure_string":"Sr2 Sb2 Se4 F2\n1.0\n4.121697 0.000000 -0.000000\n-0.000000 4.121697 -0.000000\n-0.000000 0.000000 14.413476\nSr Sb Se F\n2 2 4 2\ndirect\n0.250000 0.250000 0.599433 Sr\n0.750001 0.750001 0.400567 Sr\n0.250000 0.250000 0.131813 Sb\n0.750001 0.750001 0.868188 Sb\n0.750001 0.750001 0.690537 Se\n0.750001 0.750001 0.108126 Se\n0.250000 0.250000 0.891875 Se\n0.250000 0.250000 0.309463 Se\n0.750001 0.250000 0.500000 F\n0.250000 0.750001 0.500000 F\n","nsites":10,"nelements":4,"elements":["Sr","Sb","Se","F"],"chemical_system":"F-Sb-Se-Sr","density":5.239395134899597,"density_atomic":0.040839380578791364,"volume":244.86169619313918,"volume_molar":14.745916012074405,"formula_full":"Sr2 Sb2 Se4 F2","formula_reduced":"SrSbSe2F","formula_anonymous":"ABCD2","energy_above_hull":0.4190298851666667,"spacegroup":129},{"id":"jvasp-48591","created_at":"2022-09-04T14:37:03.122591Z","updated_at":"2022-09-04T14:37:03.122616Z","structure_string":"Li4 Ni4 O4 F8\n1.0\n0.000000 4.887302 0.008049\n4.845479 0.000000 0.000000\n0.000000 -4.636660 -8.204209\nLi Ni O F\n4 4 4 8\ndirect\n0.274503 0.969077 0.242251 Li\n0.725497 0.469077 0.257749 Li\n0.274503 0.530923 0.742251 Li\n0.725497 0.030923 0.757749 Li\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.935726 0.107180 0.037944 O\n0.064274 0.607180 0.462056 O\n0.935726 0.392820 0.537944 O\n0.064274 0.892820 0.962056 O\n0.638449 0.410694 0.741220 F\n0.733028 0.857970 0.587799 F\n0.266972 0.357970 0.912201 F\n0.361550 0.910694 0.758780 F\n0.638449 0.089306 0.241220 F\n0.733028 0.642031 0.087799 F\n0.266972 0.142031 0.412201 F\n0.361550 0.589306 0.258780 F\n","nsites":20,"nelements":4,"elements":["Li","Ni","O","F"],"chemical_system":"F-Li-Ni-O","density":4.093673496736093,"density_atomic":0.10303666751013643,"volume":194.10565659096517,"volume_molar":5.84465793151507,"formula_full":"Li4 Ni4 O4 F8","formula_reduced":"LiNiOF2","formula_anonymous":"ABCD2","energy_above_hull":0.4541912929999998,"spacegroup":14},{"id":"jvasp-51403","created_at":"2022-09-04T14:37:10.933867Z","updated_at":"2022-09-04T14:37:10.933887Z","structure_string":"Na4 H4 C4 N8\n1.0\n3.450025 0.000000 0.000000\n0.000000 6.408541 0.000000\n0.000000 0.000000 10.478696\nNa H C N\n4 4 4 8\ndirect\n0.766923 0.500000 0.250000 Na\n0.233076 0.000000 0.750000 Na\n0.233076 0.500000 0.750000 Na\n0.766923 0.000000 0.250000 Na\n0.820180 0.250000 0.911148 H\n0.179819 0.750000 0.088852 H\n0.820180 0.750000 0.588852 H\n0.179819 0.250000 0.411148 H\n0.805659 0.250000 0.548270 C\n0.194339 0.750000 0.451730 C\n0.805659 0.750000 0.951730 C\n0.194339 0.250000 0.048270 C\n0.295963 0.250000 0.157715 N\n0.704035 0.750000 0.842286 N\n0.295963 0.750000 0.342285 N\n0.704035 0.250000 0.657715 N\n0.113170 0.250000 0.929550 N\n0.886829 0.750000 0.070450 N\n0.113170 0.750000 0.570451 N\n0.886829 0.250000 0.429550 N\n","nsites":20,"nelements":4,"elements":["Na","H","C","N"],"chemical_system":"C-H-N-Na","density":1.8354746116486547,"density_atomic":0.08632594580568516,"volume":231.68005648057274,"volume_molar":6.976049557053796,"formula_full":"Na4 H4 C4 N8","formula_reduced":"NaHCN2","formula_anonymous":"ABCD2","energy_above_hull":3.8099771,"spacegroup":57},{"id":"jvasp-107275","created_at":"2022-09-04T14:37:03.273533Z","updated_at":"2022-09-04T14:37:03.273551Z","structure_string":"Tl1 Co1 Ni1 Se2\n1.0\n3.667126 -0.010107 -6.588856\n-0.255830 3.658206 -6.588856\n0.009451 0.010107 7.540607\nTl Co Ni Se\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250000 0.750001 0.500001 Co\n0.750001 0.250000 0.500000 Ni\n0.647862 0.647862 0.000000 Se\n0.352138 0.352138 0.000000 Se\n","nsites":5,"nelements":4,"elements":["Tl","Co","Ni","Se"],"chemical_system":"Co-Ni-Se-Tl","density":7.841744799655279,"density_atomic":0.04919894707105267,"volume":101.62819120456065,"volume_molar":12.240385452361165,"formula_full":"Tl1 Co1 Ni1 Se2","formula_reduced":"TlCoNiSe2","formula_anonymous":"ABCD2","energy_above_hull":1.326138526666667,"spacegroup":119},{"id":"jvasp-107711","created_at":"2022-09-04T14:37:02.478093Z","updated_at":"2022-09-04T14:37:02.478112Z","structure_string":"Y2 Si2 Ru4 C2\n1.0\n5.889930 -0.010613 0.000000\n-4.656549 3.606653 0.000000\n-0.000000 -0.000000 7.142093\nY Si Ru C\n2 2 4 2\ndirect\n0.547109 0.452891 0.250000 Y\n0.452890 0.547109 0.750000 Y\n0.269025 0.730974 0.250000 Si\n0.730974 0.269026 0.750000 Si\n0.836181 0.163820 0.056307 Ru\n0.163819 0.836180 0.943693 Ru\n0.163819 0.836180 0.556307 Ru\n0.836181 0.163820 0.443693 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Y","Si","Ru","C"],"chemical_system":"C-Ru-Si-Y","density":7.265490834073714,"density_atomic":0.06606501425657371,"volume":151.36604619751463,"volume_molar":9.115476364860958,"formula_full":"Y2 Si2 Ru4 C2","formula_reduced":"YSiRu2C","formula_anonymous":"ABCD2","energy_above_hull":4.36313301,"spacegroup":63},{"id":"jvasp-29375","created_at":"2022-09-04T14:37:04.712467Z","updated_at":"2022-09-04T14:37:04.712492Z","structure_string":"Cd2 Bi2 Cl2 O4\n1.0\n4.220466 0.000000 0.000000\n0.000000 6.027930 -1.158246\n0.000000 0.072357 7.625789\nCd Bi Cl O\n2 2 2 4\ndirect\n0.750001 0.656553 0.901847 Cd\n0.250000 0.343447 0.098153 Cd\n0.250000 0.306215 0.595767 Bi\n0.750001 0.693785 0.404232 Bi\n0.250000 0.965596 0.193700 Cl\n0.750001 0.034404 0.806300 Cl\n0.250000 0.512714 0.855407 O\n0.750001 0.487287 0.144593 O\n0.750001 0.451521 0.591445 O\n0.250000 0.548480 0.408555 O\n","nsites":10,"nelements":4,"elements":["Cd","Bi","Cl","O"],"chemical_system":"Bi-Cd-Cl-O","density":6.644298525103141,"density_atomic":0.05145120318866206,"volume":194.3589144714818,"volume_molar":11.704567409080646,"formula_full":"Cd2 Bi2 Cl2 O4","formula_reduced":"CdBiClO2","formula_anonymous":"ABCD2","energy_above_hull":0.5742130235000003,"spacegroup":11},{"id":"jvasp-57831","created_at":"2022-09-04T14:37:11.520246Z","updated_at":"2022-09-04T14:37:11.520267Z","structure_string":"Nd2 Cr2 S4 O2\n1.0\n3.699127 -0.000020 -0.000035\n-1.849497 5.750920 -0.008209\n-0.000200 -0.023281 7.922552\nNd Cr S O\n2 2 4 2\ndirect\n0.734714 0.469427 0.792160 Nd\n0.265293 0.530570 0.207841 Nd\n0.000004 0.999995 -0.000001 Cr\n0.499992 0.000008 0.500000 Cr\n0.864527 0.729069 0.470842 S\n0.544149 0.088297 0.198721 S\n0.455850 0.911695 0.801278 S\n0.135465 0.270953 0.529161 S\n0.165403 0.330797 0.939435 O\n0.834603 0.669192 0.060566 O\n","nsites":10,"nelements":4,"elements":["Nd","Cr","S","O"],"chemical_system":"Cr-Nd-O-S","density":5.445866330658555,"density_atomic":0.05933362934263988,"volume":168.5384850175268,"volume_molar":10.149624802526976,"formula_full":"Nd2 Cr2 S4 O2","formula_reduced":"NdCrS2O","formula_anonymous":"ABCD2","energy_above_hull":2.28122848,"spacegroup":12},{"id":"jvasp-107712","created_at":"2022-09-04T14:37:02.616267Z","updated_at":"2022-09-04T14:37:02.616300Z","structure_string":"Dy2 Mn4 Si2 C2\n1.0\n5.586098 0.004483 0.000000\n-4.360468 3.491536 0.000000\n-0.000000 -0.000000 6.961212\nDy Mn Si C\n2 4 2 2\ndirect\n0.544021 0.455979 0.250000 Dy\n0.455979 0.544021 0.750000 Dy\n0.831597 0.168402 0.061849 Mn\n0.168403 0.831598 0.938151 Mn\n0.168403 0.831598 0.561849 Mn\n0.831597 0.168402 0.438151 Mn\n0.265068 0.734933 0.250000 Si\n0.734933 0.265067 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Dy","Mn","Si","C"],"chemical_system":"C-Dy-Mn-Si","density":7.635642983001164,"density_atomic":0.0735791913782659,"volume":135.9079899178375,"volume_molar":8.184570456938784,"formula_full":"Dy2 Mn4 Si2 C2","formula_reduced":"DyMn2SiC","formula_anonymous":"ABCD2","energy_above_hull":3.950965916551724,"spacegroup":63},{"id":"jvasp-103358","created_at":"2022-09-04T14:37:12.725262Z","updated_at":"2022-09-04T14:37:12.725282Z","structure_string":"Pb4 Br2 O2 F2\n1.0\n7.084853 0.032862 0.000000\n-4.690223 5.310181 -0.000000\n-0.000000 -0.000000 5.860352\nPb Br O F\n4 2 2 2\ndirect\n0.399671 0.600329 0.221049 Pb\n0.600329 0.399671 0.778950 Pb\n0.100329 0.899671 0.221049 Pb\n0.899670 0.100329 0.778950 Pb\n0.750000 0.250000 0.233882 Br\n0.250000 0.750000 0.766118 Br\n0.250000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n0.250000 0.250000 0.500000 F\n0.750000 0.750000 0.500000 F\n","nsites":10,"nelements":4,"elements":["Pb","Br","O","F"],"chemical_system":"Br-F-O-Pb","density":7.940411368819362,"density_atomic":0.04517108640360234,"volume":221.38055105981493,"volume_molar":13.331848400085729,"formula_full":"Pb4 Br2 O2 F2","formula_reduced":"Pb2BrOF","formula_anonymous":"ABCD2","energy_above_hull":0.2427399054999998,"spacegroup":67}]}