{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=121","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=119","results":[{"id":"jvasp-44473","created_at":"2022-09-04T14:38:09.779033Z","updated_at":"2022-09-04T14:38:09.779060Z","structure_string":"Nd4 V4 O14\n1.0\n-5.140302 5.140302 -0.000000\n5.140302 -0.000000 5.140302\n5.140302 5.140302 -0.000000\nNd V O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.322893 0.250000 0.927107 O\n0.677107 0.750000 0.677107 O\n0.375000 0.750000 0.375000 O\n0.072893 0.145786 0.677107 O\n0.072893 0.750000 0.072893 O\n0.927107 0.854213 0.322893 O\n0.677107 0.750000 0.072893 O\n0.927107 0.250000 0.927107 O\n0.322893 0.250000 0.322893 O\n0.322893 0.645786 0.927107 O\n0.677107 0.354214 0.072893 O\n0.927107 0.250000 0.322893 O\n0.625000 0.250000 0.625000 O\n0.072893 0.750000 0.677107 O\n","nsites":22,"nelements":3,"elements":["Nd","V","O"],"chemical_system":"Nd-O-V","density":6.141870629720882,"density_atomic":0.08098913857104482,"volume":271.64136312798644,"volume_molar":7.43573874997731,"formula_full":"Nd4 V4 O14","formula_reduced":"Nd2V2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.8963687181818183,"spacegroup":227},{"id":"jvasp-52089","created_at":"2022-09-04T14:38:11.389711Z","updated_at":"2022-09-04T14:38:11.389731Z","structure_string":"Er4 Ru4 O14\n1.0\n6.193064 -0.000000 3.575567\n2.064355 5.838877 3.575567\n-0.000000 0.000000 7.151135\nEr Ru O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.499999 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.086370 0.663630 0.086371 O\n0.663629 0.086371 0.663629 O\n0.663629 0.086371 0.086371 O\n0.624999 0.625000 0.625000 O\n0.913628 0.336371 0.336371 O\n0.336370 0.913630 0.336371 O\n0.336370 0.336371 0.913629 O\n0.913628 0.913630 0.336372 O\n0.913628 0.336371 0.913630 O\n0.086370 0.663630 0.663629 O\n0.336370 0.913630 0.913630 O\n0.374999 0.375000 0.375000 O\n0.663628 0.663630 0.086371 O\n0.086370 0.086371 0.663629 O\n","nsites":22,"nelements":3,"elements":["Er","Ru","O"],"chemical_system":"Er-O-Ru","density":8.330713294484195,"density_atomic":0.08507712576218136,"volume":258.5888956979724,"volume_molar":7.078448767573402,"formula_full":"Er4 Ru4 O14","formula_reduced":"Er2Ru2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.926731409090909,"spacegroup":227},{"id":"jvasp-49245","created_at":"2022-09-04T14:38:10.345031Z","updated_at":"2022-09-04T14:38:10.345068Z","structure_string":"Ca4 Sb4 O14\n1.0\n6.400051 -0.000000 3.693795\n2.227269 6.082871 3.532345\n0.007567 0.003187 7.378309\nCa Sb O\n4 4 14\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.500000 0.000001 Ca\n0.500000 -0.000000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.500000 Sb\n0.594542 0.675472 0.135444 O\n0.405458 0.324528 0.864557 O\n0.905458 0.364557 0.824528 O\n0.328796 0.320583 0.442995 O\n0.250000 0.900704 0.599297 O\n0.592374 0.057006 0.179418 O\n0.828796 0.942994 0.820584 O\n0.907626 0.320583 0.442995 O\n0.671204 0.679417 0.557007 O\n0.407626 0.942994 0.820583 O\n0.171204 0.057006 0.179417 O\n0.092374 0.679417 0.557006 O\n0.750000 0.099296 0.400704 O\n0.094542 0.635443 0.175473 O\n","nsites":22,"nelements":3,"elements":["Ca","Sb","O"],"chemical_system":"Ca-O-Sb","density":5.0409935338152545,"density_atomic":0.076647903090156,"volume":287.0267693314821,"volume_molar":7.856889121828346,"formula_full":"Ca4 Sb4 O14","formula_reduced":"Ca2Sb2O7","formula_anonymous":"A2B2C7","energy_above_hull":1.902942503636364,"spacegroup":74},{"id":"jvasp-30196","created_at":"2022-09-04T14:38:09.602105Z","updated_at":"2022-09-04T14:38:09.602123Z","structure_string":"Ce2 Dy2 O7\n1.0\n0.000000 -2.711407 -2.711407\n0.000000 2.711407 -2.711407\n10.839139 0.000000 0.000000\nCe Dy O\n2 2 7\ndirect\n0.000000 0.000000 0.498655 Ce\n0.500001 0.500001 0.751345 Ce\n0.000000 0.000000 0.986346 Dy\n0.500001 0.500001 0.263654 Dy\n0.000000 0.500001 0.125000 O\n0.000000 0.500001 0.383301 O\n0.500001 0.000000 0.357661 O\n0.000000 0.500001 0.625000 O\n0.500001 0.000000 0.625000 O\n0.000000 0.500001 0.866700 O\n0.500001 0.000000 0.892339 O\n","nsites":11,"nelements":3,"elements":["Ce","Dy","O"],"chemical_system":"Ce-Dy-O","density":7.47294876808726,"density_atomic":0.06902055989487081,"volume":159.37280162251267,"volume_molar":8.725140406239342,"formula_full":"Ce2 Dy2 O7","formula_reduced":"Ce2Dy2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.3131898636363637,"spacegroup":115},{"id":"jvasp-86450","created_at":"2022-09-04T14:36:07.656204Z","updated_at":"2022-09-04T14:36:07.656224Z","structure_string":"Yb2 Si2 O7\n1.0\n4.828564 0.037557 -0.593424\n-0.899695 5.418894 -1.468709\n0.021651 0.013339 5.685976\nYb Si O\n2 2 7\ndirect\n0.000000 0.299610 0.700390 Yb\n0.000000 0.689429 0.310570 Yb\n0.415433 0.214008 0.224973 Si\n0.584567 0.775028 0.785993 Si\n0.227574 0.380907 0.096977 O\n0.772426 0.903023 0.619093 O\n0.227592 0.086014 0.391881 O\n0.772408 0.608119 0.913987 O\n0.500000 0.994518 0.005481 O\n0.285561 0.620480 0.631439 O\n0.714439 0.368562 0.379521 O\n","nsites":11,"nelements":3,"elements":["Yb","Si","O"],"chemical_system":"O-Si-Yb","density":5.7257289808288725,"density_atomic":0.0737569207565057,"volume":149.13854709735492,"volume_molar":8.164848394201462,"formula_full":"Yb2 Si2 O7","formula_reduced":"Yb2Si2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.1143802818181814,"spacegroup":12},{"id":"jvasp-98217","created_at":"2022-09-04T14:36:01.780950Z","updated_at":"2022-09-04T14:36:01.780965Z","structure_string":"Co8 P8 O28\n1.0\n6.535126 0.000000 -2.661145\n0.000000 8.266240 0.000000\n0.012445 0.000000 8.955669\nCo P O\n8 8 28\ndirect\n0.122241 0.073973 0.890336 Co\n0.375520 0.933146 0.678866 Co\n0.124481 0.433146 0.821135 Co\n0.624481 0.066854 0.321134 Co\n0.377760 0.573973 0.609664 Co\n0.622241 0.426027 0.390336 Co\n0.877760 0.926027 0.109664 Co\n0.875520 0.566854 0.178865 Co\n0.565428 0.275434 0.032855 P\n0.434573 0.724566 0.967144 P\n0.065428 0.224566 0.532856 P\n0.934573 0.775434 0.467144 P\n0.821702 0.765453 0.760103 P\n0.321701 0.734547 0.260103 P\n0.178300 0.234547 0.239897 P\n0.678300 0.265453 0.739897 P\n0.912193 0.254277 0.793938 O\n0.587808 0.754277 0.706062 O\n0.087808 0.745723 0.206062 O\n0.412193 0.245723 0.293938 O\n0.330340 0.264736 0.952252 O\n0.169661 0.764736 0.547748 O\n0.658074 0.110402 0.102832 O\n0.649708 0.331150 0.899515 O\n0.841927 0.610402 0.397168 O\n0.341927 0.889598 0.897168 O\n0.158074 0.389598 0.602832 O\n0.637280 0.412630 0.156779 O\n0.862721 0.912630 0.343221 O\n0.362721 0.587370 0.843221 O\n0.137280 0.087370 0.656779 O\n0.569683 0.105885 0.687849 O\n0.830340 0.235264 0.452252 O\n0.930319 0.605885 0.812151 O\n0.069682 0.394115 0.187849 O\n0.593337 0.402352 0.616384 O\n0.906665 0.902352 0.883616 O\n0.406664 0.597648 0.383616 O\n0.093336 0.097648 0.116384 O\n0.149707 0.168850 0.399515 O\n0.350294 0.668850 0.100485 O\n0.850294 0.831150 0.600485 O\n0.430319 0.894115 0.312151 O\n0.669661 0.735264 0.047748 O\n","nsites":44,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":4.004083656462728,"density_atomic":0.09089646324317951,"volume":484.0672390331048,"volume_molar":6.625275115368008,"formula_full":"Co8 P8 O28","formula_reduced":"Co2P2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.0753161181818185,"spacegroup":14},{"id":"jvasp-91251","created_at":"2022-09-04T14:36:03.004423Z","updated_at":"2022-09-04T14:36:03.004447Z","structure_string":"Tm8 Si8 O28\n1.0\n6.575453 -0.019649 -0.152593\n-0.258638 6.569166 -0.507235\n-0.048226 -0.011895 11.962471\nTm Si O\n8 8 28\ndirect\n0.454356 0.172243 0.885817 Tm\n0.820484 0.327173 0.111988 Tm\n0.179515 0.672828 0.888012 Tm\n0.871364 0.709185 0.634926 Tm\n0.545642 0.827758 0.114183 Tm\n0.616555 0.591574 0.356913 Tm\n0.383443 0.408427 0.643086 Tm\n0.128635 0.290816 0.365074 Tm\n0.639662 0.124732 0.377173 Si\n0.121545 0.779938 0.405412 Si\n0.878454 0.220063 0.594588 Si\n0.360336 0.875269 0.622827 Si\n0.988780 0.163540 0.826492 Si\n0.658885 0.647796 0.885784 Si\n0.341113 0.352205 0.114215 Si\n0.011218 0.836461 0.173507 Si\n0.274216 0.599464 0.375803 O\n0.725782 0.400537 0.624196 O\n0.912164 0.673244 0.449204 O\n0.087835 0.326757 0.550796 O\n0.098454 0.942441 0.305675 O\n0.901544 0.057560 0.694324 O\n0.502145 0.483156 0.813749 O\n0.885881 0.636077 0.215319 O\n0.497853 0.516845 0.186251 O\n0.502533 0.835350 0.917688 O\n0.497466 0.164652 0.082311 O\n0.856604 0.708768 0.816209 O\n0.143394 0.291234 0.183790 O\n0.728245 0.582727 0.008804 O\n0.271753 0.417274 0.991196 O\n0.569425 0.911808 0.306752 O\n0.799367 0.205903 0.908463 O\n0.430573 0.088193 0.693248 O\n0.542174 0.725516 0.580247 O\n0.787140 0.284604 0.311078 O\n0.212859 0.715397 0.688922 O\n0.781208 0.069184 0.487477 O\n0.218791 0.930817 0.512523 O\n0.151351 0.011752 0.876786 O\n0.848648 0.988249 0.123214 O\n0.114117 0.363924 0.784681 O\n0.457824 0.274485 0.419753 O\n0.200631 0.794098 0.091537 O\n","nsites":44,"nelements":3,"elements":["Tm","Si","O"],"chemical_system":"O-Si-Tm","density":6.506671912218215,"density_atomic":0.08517688465017001,"volume":516.572074462601,"volume_molar":7.0701585115886,"formula_full":"Tm8 Si8 O28","formula_reduced":"Tm2Si2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.5287391090909086,"spacegroup":2},{"id":"jvasp-46510","created_at":"2022-09-04T14:38:28.951582Z","updated_at":"2022-09-04T14:38:28.951613Z","structure_string":"Y2 V2 O7\n1.0\n3.364226 4.711917 0.196727\n-3.364226 4.711917 -0.196727\n-1.265662 0.000000 5.001412\nY V O\n2 2 7\ndirect\n0.310623 0.310623 0.500000 Y\n0.689378 0.689378 0.500000 Y\n0.241109 0.758892 0.903606 V\n0.758892 0.241109 0.096394 V\n0.069990 0.607396 0.710513 O\n0.392605 0.930011 0.710513 O\n0.414821 0.585179 0.222902 O\n0.585180 0.414821 0.777097 O\n0.000000 0.000000 0.000000 O\n0.607396 0.069990 0.289487 O\n0.930011 0.392604 0.289487 O\n","nsites":11,"nelements":3,"elements":["Y","V","O"],"chemical_system":"O-V-Y","density":4.042100413930963,"density_atomic":0.06836088042440266,"volume":160.91074210438853,"volume_molar":8.809337624988057,"formula_full":"Y2 V2 O7","formula_reduced":"Y2V2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.1681394363636364,"spacegroup":12},{"id":"jvasp-50856","created_at":"2022-09-04T14:37:17.350619Z","updated_at":"2022-09-04T14:37:17.350639Z","structure_string":"Tm4 Zr4 O14\n1.0\n-5.221053 5.221053 -0.000000\n5.221053 0.000000 5.221053\n5.221053 5.221053 -0.000000\nTm Zr O\n4 4 14\ndirect\n0.625000 0.750000 0.125000 Tm\n0.125000 0.250000 0.125000 Tm\n0.125000 0.750000 0.125000 Tm\n0.125000 0.250000 0.625000 Tm\n0.625000 0.250000 0.125000 Zr\n0.625000 0.250000 0.625000 Zr\n0.625000 0.750000 0.625000 Zr\n0.125000 0.750000 0.625000 Zr\n0.968379 0.936758 0.531620 O\n0.531620 0.063242 0.968379 O\n0.968379 0.500000 0.968379 O\n0.250000 0.500000 0.250000 O\n0.531620 0.500000 0.531620 O\n0.281621 0.000000 0.718379 O\n0.281621 0.000000 0.281621 O\n0.718379 0.000000 0.718379 O\n0.000000 0.000000 0.000000 O\n0.531620 0.500000 0.968379 O\n0.718379 0.436758 0.281621 O\n0.718379 0.000000 0.281621 O\n0.968379 0.500000 0.531620 O\n0.281621 0.563241 0.718379 O\n","nsites":22,"nelements":3,"elements":["Tm","Zr","O"],"chemical_system":"O-Tm-Zr","density":7.377451565493229,"density_atomic":0.07728912304133481,"volume":284.64548612143307,"volume_molar":7.791705382372257,"formula_full":"Tm4 Zr4 O14","formula_reduced":"Tm2Zr2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.761625636363636,"spacegroup":227},{"id":"jvasp-21103","created_at":"2022-09-04T14:38:31.956130Z","updated_at":"2022-09-04T14:38:31.956161Z","structure_string":"Cd4 Os4 O14\n1.0\n6.297765 0.000000 3.636016\n2.099255 5.937589 3.636016\n-0.000000 -0.000000 7.272032\nCd Os O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Cd\n-0.000000 0.500000 0.500000 Cd\n0.499999 0.500000 0.000001 Cd\n0.499999 0.500000 0.500001 Cd\n-0.000000 0.500000 0.000000 Os\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.500000 -0.000000 0.000000 Os\n0.068311 0.681688 0.068313 O\n0.681688 0.068312 0.681689 O\n0.681688 0.068312 0.068313 O\n0.624999 0.625000 0.625001 O\n0.931687 0.318312 0.318313 O\n0.318311 0.931688 0.318313 O\n0.318311 0.318312 0.931688 O\n0.931687 0.931688 0.318313 O\n0.931687 0.318312 0.931689 O\n0.068311 0.681688 0.681689 O\n0.318311 0.931688 0.931689 O\n0.374999 0.375000 0.375001 O\n0.681687 0.681688 0.068313 O\n0.068312 0.068312 0.681688 O\n","nsites":22,"nelements":3,"elements":["Cd","Os","O"],"chemical_system":"Cd-O-Os","density":8.760201945397954,"density_atomic":0.08090405996308225,"volume":271.9270208446762,"volume_molar":7.44355816351861,"formula_full":"Cd4 Os4 O14","formula_reduced":"Cd2Os2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.642984,"spacegroup":227},{"id":"jvasp-34264","created_at":"2022-09-04T14:37:09.214811Z","updated_at":"2022-09-04T14:37:09.214831Z","structure_string":"Zn2 P2 O7\n1.0\n4.482865 0.021696 -0.735628\n-1.077300 5.073976 -1.195933\n0.017080 -0.007463 5.323128\nZn P O\n2 2 7\ndirect\n0.500002 0.691198 0.308801 Zn\n0.500000 0.308803 0.691199 Zn\n0.092231 0.784575 0.784574 P\n0.907771 0.215427 0.215426 P\n0.276708 0.930400 0.624844 O\n0.723294 0.375158 0.069602 O\n0.723294 0.069602 0.375157 O\n0.276708 0.624843 0.930399 O\n0.213600 0.381529 0.381529 O\n-0.000000 0.000000 0.000001 O\n0.786402 0.618472 0.618472 O\n","nsites":11,"nelements":3,"elements":["Zn","P","O"],"chemical_system":"O-P-Zn","density":4.174742046885692,"density_atomic":0.09074305201829591,"volume":121.2214021386689,"volume_molar":6.636475880032993,"formula_full":"Zn2 P2 O7","formula_reduced":"Zn2P2O7","formula_anonymous":"A2B2C7","energy_above_hull":1.9747069363636365,"spacegroup":12},{"id":"jvasp-46077","created_at":"2022-09-04T14:38:17.155828Z","updated_at":"2022-09-04T14:38:17.155855Z","structure_string":"Dy4 Bi4 O14\n1.0\n-0.000000 5.450907 5.450907\n5.450907 0.000000 5.450907\n5.450907 5.450907 -0.000000\nDy Bi O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.894991 0.355010 0.894991 O\n0.625000 0.625000 0.625000 O\n0.894991 0.894991 0.355010 O\n0.355010 0.355010 0.894991 O\n0.355010 0.894991 0.355010 O\n0.644991 0.105010 0.644991 O\n0.105010 0.644991 0.105010 O\n0.105010 0.105010 0.644991 O\n0.644991 0.644991 0.105010 O\n0.105010 0.644991 0.644991 O\n0.894991 0.355010 0.355010 O\n0.644991 0.105010 0.105010 O\n0.375000 0.375000 0.375000 O\n0.355010 0.894991 0.894991 O\n","nsites":22,"nelements":3,"elements":["Dy","Bi","O"],"chemical_system":"Bi-Dy-O","density":8.765704971604116,"density_atomic":0.06791823133438786,"volume":323.9189179071146,"volume_molar":8.866751447561494,"formula_full":"Dy4 Bi4 O14","formula_reduced":"Dy2Bi2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.1560205545454547,"spacegroup":227}]}