{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4569","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4567","results":[{"id":"jvasp-249","created_at":"2022-09-04T14:36:05.454271Z","updated_at":"2022-09-04T14:36:05.454288Z","structure_string":"Ni2 Se2\n1.0\n3.678919 0.000000 0.000000\n0.000000 3.678919 0.000000\n0.000000 0.000000 5.321175\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.720467 Se\n0.000000 0.500000 0.279532 Se\n","nsites":4,"nelements":2,"elements":["Ni","Se"],"chemical_system":"Ni-Se","density":6.347724099000851,"density_atomic":0.055540782927319926,"volume":72.01915041842959,"volume_molar":10.842736530884897,"formula_full":"Ni2 Se2","formula_reduced":"NiSe","formula_anonymous":"AB","energy_above_hull":0.6983078833333334,"spacegroup":129},{"id":"jvasp-93373","created_at":"2022-09-04T14:35:54.202512Z","updated_at":"2022-09-04T14:35:54.202529Z","structure_string":"B3 N3\n1.0\n0.000000 2.660930 0.000000\n0.000000 0.000000 4.241389\n3.503601 -1.330465 -2.120694\nB N\n3 3\ndirect\n-0.000000 0.949399 -0.000000 B\n0.192430 0.616768 0.384862 B\n0.807568 0.231906 0.615138 B\n0.808839 0.601343 0.617682 N\n0.191159 0.983661 0.382318 N\n-0.000000 0.276925 -0.000000 N\n","nsites":6,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.126624202918046,"density_atomic":0.15173824375427347,"volume":39.5417783384686,"volume_molar":3.968769250916281,"formula_full":"B3 N3","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.6494279166666668,"spacegroup":44},{"id":"jvasp-105873","created_at":"2022-09-04T14:36:07.855590Z","updated_at":"2022-09-04T14:36:07.855630Z","structure_string":"Tm5 Mg1\n1.0\n5.300367 0.003679 3.672872\n1.925354 4.938311 3.672872\n0.005380 0.003679 6.448554\nTm Mg\n5 1\ndirect\n0.662088 0.337912 -0.000000 Tm\n-0.000000 0.662088 0.337912 Tm\n0.337913 0.000000 0.662087 Tm\n0.832800 0.832800 0.832799 Tm\n0.167200 0.167200 0.167199 Tm\n0.500000 0.500000 0.499999 Mg\n","nsites":6,"nelements":2,"elements":["Tm","Mg"],"chemical_system":"Mg-Tm","density":8.55847159503232,"density_atomic":0.035586932910446206,"volume":168.60121143619986,"volume_molar":16.922337126255286,"formula_full":"Tm5 Mg1","formula_reduced":"Tm5Mg","formula_anonymous":"AB5","energy_above_hull":1.2153383246527776,"spacegroup":155},{"id":"jvasp-86547","created_at":"2022-09-04T14:35:50.907612Z","updated_at":"2022-09-04T14:35:50.907637Z","structure_string":"C6 F12\n1.0\n5.603261 -0.050305 -1.813350\n-0.635479 6.130816 -0.282103\n0.096338 -0.028546 6.390947\nC F\n6 12\ndirect\n0.551637 0.826847 0.771337 C\n0.448363 0.173154 0.228664 C\n0.343645 0.740824 0.629061 C\n0.656355 0.259177 0.370940 C\n0.248968 0.290003 0.099987 C\n0.751032 0.709998 0.900014 C\n0.275258 0.529416 0.578156 F\n0.181844 0.862891 0.522426 F\n0.598086 0.047425 0.807078 F\n0.049142 0.247051 0.165178 F\n0.184928 0.223308 0.882571 F\n0.815072 0.776693 0.117430 F\n0.950858 0.752950 0.834824 F\n0.818156 0.137110 0.477575 F\n0.724742 0.470585 0.421845 F\n0.692214 0.490480 0.876784 F\n0.307786 0.509521 0.123217 F\n0.401914 0.952575 0.192924 F\n","nsites":18,"nelements":2,"elements":["C","F"],"chemical_system":"C-F","density":2.2612632862281923,"density_atomic":0.08169361036041768,"volume":220.33546957451384,"volume_molar":7.3716178455467745,"formula_full":"C6 F12","formula_reduced":"CF2","formula_anonymous":"AB2","energy_above_hull":1.272283521666666,"spacegroup":2},{"id":"jvasp-19903","created_at":"2022-09-04T14:35:55.013692Z","updated_at":"2022-09-04T14:35:55.013708Z","structure_string":"Y1 As1\n1.0\n3.562876 0.000000 2.057028\n1.187625 3.359112 2.057028\n-0.000000 -0.000000 4.114056\nY As\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Y","As"],"chemical_system":"As-Y","density":5.525102989995549,"density_atomic":0.040619502935251066,"volume":49.23743166399823,"volume_molar":14.825737207073917,"formula_full":"Y1 As1","formula_reduced":"YAs","formula_anonymous":"AB","energy_above_hull":0.9182036,"spacegroup":225},{"id":"jvasp-91202","created_at":"2022-09-04T14:35:55.006501Z","updated_at":"2022-09-04T14:35:55.006533Z","structure_string":"La1 Mg3\n1.0\n6.651365 -1.614683 0.000000\n-2.362018 4.091137 -0.000000\n-0.000000 0.000000 4.792006\nLa Mg\n1 3\ndirect\n0.249713 0.749714 0.250000 La\n0.748011 0.748013 0.250000 Mg\n0.251223 0.251223 0.750001 Mg\n0.751052 0.251053 0.750001 Mg\n","nsites":4,"nelements":2,"elements":["La","Mg"],"chemical_system":"La-Mg","density":3.1370818575529738,"density_atomic":0.0356753972424949,"volume":112.12208718548993,"volume_molar":16.880374783400317,"formula_full":"La1 Mg3","formula_reduced":"LaMg3","formula_anonymous":"AB3","energy_above_hull":0.329182142857143,"spacegroup":123},{"id":"jvasp-91990","created_at":"2022-09-04T14:35:54.981248Z","updated_at":"2022-09-04T14:35:54.981267Z","structure_string":"Re6 Ni2\n1.0\n5.425589 -0.000002 -0.000000\n-2.712796 4.698688 0.000000\n0.000000 -0.000000 4.380731\nRe Ni\n6 2\ndirect\n0.833252 0.166748 0.749999 Re\n0.333499 0.166749 0.749999 Re\n0.833252 0.666503 0.749999 Re\n0.166748 0.833252 0.250000 Re\n0.666504 0.833251 0.250000 Re\n0.166748 0.333496 0.250000 Re\n0.666666 0.333331 0.250000 Ni\n0.333335 0.666667 0.749999 Ni\n","nsites":8,"nelements":2,"elements":["Re","Ni"],"chemical_system":"Ni-Re","density":18.35758328667309,"density_atomic":0.0716341304229891,"volume":111.67860840581389,"volume_molar":8.40680374625913,"formula_full":"Re6 Ni2","formula_reduced":"Re3Ni","formula_anonymous":"AB3","energy_above_hull":5.428404099999999,"spacegroup":194},{"id":"jvasp-63576","created_at":"2022-09-04T14:35:59.092820Z","updated_at":"2022-09-04T14:35:59.092847Z","structure_string":"Na18 As6\n1.0\n4.386619 -7.597847 0.000000\n4.386619 7.597847 0.000000\n-0.000000 -0.000000 8.988453\nNa As\n18 6\ndirect\n0.698551 0.698551 0.414084 Na\n0.000000 0.000000 0.202841 Na\n0.000000 0.000000 0.702841 Na\n0.333333 0.666667 0.767690 Na\n0.666667 0.333333 0.267690 Na\n0.333333 0.666667 0.267690 Na\n0.666667 0.333333 0.767690 Na\n-0.000000 0.638960 0.575581 Na\n0.361040 0.361040 0.575581 Na\n0.638960 -0.000000 0.575581 Na\n-0.000000 0.361040 0.075581 Na\n0.638960 0.638960 0.075581 Na\n0.698551 -0.000000 0.914084 Na\n-0.000000 0.698551 0.914084 Na\n0.301449 0.301449 0.914084 Na\n0.301449 -0.000000 0.414084 Na\n-0.000000 0.301449 0.414084 Na\n0.361040 -0.000000 0.075581 Na\n-0.000000 0.669251 0.244895 As\n0.669251 0.669251 0.744894 As\n-0.000000 0.330749 0.744894 As\n0.330749 -0.000000 0.744894 As\n0.330749 0.330749 0.244895 As\n0.669251 -0.000000 0.244895 As\n","nsites":24,"nelements":2,"elements":["Na","As"],"chemical_system":"As-Na","density":2.3927553381863955,"density_atomic":0.04005676153437631,"volume":599.1497834742192,"volume_molar":15.034018051688626,"formula_full":"Na18 As6","formula_reduced":"Na3As","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":185},{"id":"jvasp-95066","created_at":"2022-09-04T14:35:54.607851Z","updated_at":"2022-09-04T14:35:54.607879Z","structure_string":"Er2 Se4\n1.0\n3.949053 0.000000 0.000000\n0.000000 5.443096 0.000000\n-1.974525 -2.721547 6.701707\nEr Se\n2 4\ndirect\n0.858995 0.858997 0.717992 Er\n0.141004 0.141004 0.282008 Er\n0.211416 0.711417 0.422833 Se\n0.788582 0.288583 0.577168 Se\n0.500000 0.752723 -0.000000 Se\n0.500000 0.247278 -0.000000 Se\n","nsites":6,"nelements":2,"elements":["Er","Se"],"chemical_system":"Er-Se","density":7.496821862305858,"density_atomic":0.0416511366260303,"volume":144.05369183251145,"volume_molar":14.458526820217438,"formula_full":"Er2 Se4","formula_reduced":"ErSe2","formula_anonymous":"AB2","energy_above_hull":0.6916022444444445,"spacegroup":71},{"id":"jvasp-86221","created_at":"2022-09-04T14:35:59.098753Z","updated_at":"2022-09-04T14:35:59.098785Z","structure_string":"Er4 Ru8\n1.0\n5.232791 0.000000 0.000000\n-2.616396 4.531730 0.000000\n0.000000 0.000000 8.859971\nEr Ru\n4 8\ndirect\n0.333332 0.666667 0.432931 Er\n0.666667 0.333333 0.567069 Er\n0.666667 0.333333 0.932930 Er\n0.333332 0.666667 0.067069 Er\n0.171030 0.342062 0.750000 Ru\n0.171030 0.828970 0.750000 Ru\n0.342061 0.171030 0.250000 Ru\n0.828969 0.657938 0.250000 Ru\n0.657938 0.828970 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.828969 0.171030 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n","nsites":12,"nelements":2,"elements":["Er","Ru"],"chemical_system":"Er-Ru","density":11.678177930089452,"density_atomic":0.05711517736076263,"volume":210.10177249740698,"volume_molar":10.543853732540681,"formula_full":"Er4 Ru8","formula_reduced":"ErRu2","formula_anonymous":"AB2","energy_above_hull":2.9378470000000005,"spacegroup":194},{"id":"jvasp-94288","created_at":"2022-09-04T14:36:07.858023Z","updated_at":"2022-09-04T14:36:07.858049Z","structure_string":"Ca2 Ge4\n1.0\n-2.022496 -3.503064 -0.000000\n2.022496 -3.503064 -0.000000\n-0.000000 -2.335376 10.039803\nCa Ge\n2 4\ndirect\n0.080541 0.080541 0.758376 Ca\n0.919458 0.919458 0.241624 Ca\n0.185575 0.185575 0.443276 Ge\n0.814424 0.814424 0.556724 Ge\n0.350964 0.350964 0.947107 Ge\n0.649035 0.649035 0.052893 Ge\n","nsites":6,"nelements":2,"elements":["Ca","Ge"],"chemical_system":"Ca-Ge","density":4.327125565816905,"density_atomic":0.04217550780524605,"volume":142.262661725526,"volume_molar":14.278762896723032,"formula_full":"Ca2 Ge4","formula_reduced":"CaGe2","formula_anonymous":"AB2","energy_above_hull":0.3285853166666665,"spacegroup":166},{"id":"jvasp-93523","created_at":"2022-09-04T14:35:59.108931Z","updated_at":"2022-09-04T14:35:59.108970Z","structure_string":"Ca3 Mg3\n1.0\n3.693247 0.000000 0.000000\n-1.846624 3.198446 0.000000\n0.000000 0.000000 16.533238\nCa Mg\n3 3\ndirect\n0.333334 0.666668 0.842938 Ca\n0.000000 0.000000 0.648773 Ca\n0.333334 0.666668 0.175137 Ca\n0.000000 0.000000 0.008810 Mg\n0.333334 0.666668 0.484546 Mg\n0.000000 0.000000 0.339797 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.6422386436466958,"density_atomic":0.03072175039053658,"volume":195.30137195074076,"volume_molar":19.60220587514128,"formula_full":"Ca3 Mg3","formula_reduced":"CaMg","formula_anonymous":"AB","energy_above_hull":0.2931865,"spacegroup":156}]}