{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3571","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3569","results":[{"id":"jvasp-106237","created_at":"2022-09-04T14:38:39.229394Z","updated_at":"2022-09-04T14:38:39.229427Z","structure_string":"Co6 Sn2\n1.0\n5.323072 0.000000 -0.000000\n-2.661536 4.609917 -0.000000\n-0.000000 -0.000000 4.223575\nCo Sn\n6 2\ndirect\n0.157085 0.314172 0.250000 Co\n0.685828 0.842915 0.250000 Co\n0.157085 0.842915 0.250000 Co\n0.842914 0.685829 0.749999 Co\n0.314171 0.157085 0.749999 Co\n0.842914 0.157085 0.749999 Co\n0.333333 0.666667 0.749999 Sn\n0.666667 0.333333 0.250000 Sn\n","nsites":8,"nelements":2,"elements":["Co","Sn"],"chemical_system":"Co-Sn","density":9.469237470053011,"density_atomic":0.07718880719788791,"volume":103.64196948257676,"volume_molar":7.8018316108462695,"formula_full":"Co6 Sn2","formula_reduced":"Co3Sn","formula_anonymous":"AB3","energy_above_hull":2.5917286,"spacegroup":194},{"id":"jvasp-59660","created_at":"2022-09-04T14:37:42.193629Z","updated_at":"2022-09-04T14:37:42.193646Z","structure_string":"Co6 Se8\n1.0\n6.037352 0.000000 3.485666\n2.012451 5.692070 3.485666\n-0.000000 -0.000000 6.971333\nCo Se\n6 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000001 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.257252 0.257253 0.257253 Se\n0.742747 0.742748 0.271758 Se\n0.271757 0.742748 0.742748 Se\n0.742747 0.271757 0.742748 Se\n0.728242 0.257253 0.257253 Se\n0.257252 0.728243 0.257253 Se\n0.257252 0.257253 0.728243 Se\n0.742747 0.742748 0.742748 Se\n","nsites":14,"nelements":2,"elements":["Co","Se"],"chemical_system":"Co-Se","density":6.829294492609193,"density_atomic":0.05843801796426604,"volume":239.57006906977557,"volume_molar":10.30517627015079,"formula_full":"Co6 Se8","formula_reduced":"Co3Se4","formula_anonymous":"A3B4","energy_above_hull":2.4702723095238097,"spacegroup":227},{"id":"jvasp-47523","created_at":"2022-09-04T14:35:50.726769Z","updated_at":"2022-09-04T14:35:50.726795Z","structure_string":"Co6 Sb2 O16\n1.0\n5.666636 -0.000018 -0.000009\n-2.833334 4.907478 0.000018\n0.000112 -0.000196 9.097172\nCo Sb O\n6 2 16\ndirect\n0.168559 0.831544 0.213987 Co\n0.168553 0.337030 0.213986 Co\n0.663066 0.831542 0.213996 Co\n0.336935 0.168475 0.713996 Co\n0.831442 0.662984 0.713987 Co\n0.831448 0.168476 0.713986 Co\n0.333296 0.666660 0.493096 Sb\n0.666704 0.333364 0.993096 Sb\n0.842710 0.685328 0.101239 O\n0.666595 0.333305 0.610292 O\n0.515050 0.030164 0.832721 O\n0.515056 0.484897 0.832718 O\n0.685233 0.842623 0.601250 O\n0.314768 0.157391 0.101251 O\n0.484950 0.515112 0.332722 O\n0.000060 0.000042 0.310647 O\n0.157295 0.314690 0.601233 O\n-0.000061 -0.000019 0.810647 O\n0.969806 0.484913 0.832694 O\n0.333406 0.666710 0.110293 O\n0.030194 0.515108 0.332694 O\n0.157291 0.842618 0.601239 O\n0.484945 0.969843 0.332718 O\n0.842706 0.157395 0.101233 O\n","nsites":24,"nelements":3,"elements":["Co","Sb","O"],"chemical_system":"Co-O-Sb","density":5.599698238872868,"density_atomic":0.09486848265833946,"volume":252.98180520535888,"volume_molar":6.347883502773216,"formula_full":"Co6 Sb2 O16","formula_reduced":"Co3SbO8","formula_anonymous":"AB3C8","energy_above_hull":3.0294914000000004,"spacegroup":186},{"id":"jvasp-20348","created_at":"2022-09-04T14:38:30.774095Z","updated_at":"2022-09-04T14:38:30.774118Z","structure_string":"Co6 S8\n1.0\n5.704444 -0.000000 3.293462\n1.901481 5.378202 3.293462\n-0.000000 -0.000000 6.586925\nCo S\n6 8\ndirect\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.125000 0.125000 0.125000 Co\n0.874999 0.875000 0.875001 Co\n0.742957 0.742958 0.742958 S\n0.257042 0.257042 0.728873 S\n0.257042 0.728872 0.257042 S\n0.728872 0.257042 0.257042 S\n0.742957 0.271128 0.742958 S\n0.271127 0.742958 0.742958 S\n0.257042 0.257042 0.257042 S\n0.742957 0.742958 0.271128 S\n","nsites":14,"nelements":2,"elements":["Co","S"],"chemical_system":"Co-S","density":5.013379938294619,"density_atomic":0.06927792738439162,"volume":202.08456760434512,"volume_molar":8.692726510979302,"formula_full":"Co6 S8","formula_reduced":"Co3S4","formula_anonymous":"A3B4","energy_above_hull":2.766437528571428,"spacegroup":227},{"id":"jvasp-105144","created_at":"2022-09-04T14:38:48.004291Z","updated_at":"2022-09-04T14:38:48.004322Z","structure_string":"Co6 Ru2\n1.0\n5.078152 0.000000 0.000000\n-2.539076 4.397808 0.000000\n-0.000000 -0.000000 4.048435\nCo Ru\n6 2\ndirect\n0.163458 0.326916 0.250000 Co\n0.673084 0.836542 0.250000 Co\n0.163457 0.836542 0.250000 Co\n0.836541 0.673084 0.750001 Co\n0.326916 0.163458 0.750001 Co\n0.836542 0.163458 0.750001 Co\n0.333333 0.666667 0.750001 Ru\n0.666666 0.333333 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Co","Ru"],"chemical_system":"Co-Ru","density":10.206832168537893,"density_atomic":0.08848320704674882,"volume":90.41263610363168,"volume_molar":6.805970263734101,"formula_full":"Co6 Ru2","formula_reduced":"Co3Ru","formula_anonymous":"AB3","energy_above_hull":3.6051708,"spacegroup":194},{"id":"jvasp-41387","created_at":"2022-09-04T14:38:33.836811Z","updated_at":"2022-09-04T14:38:33.836838Z","structure_string":"Co6 Pt2\n1.0\n5.213373 -0.000082 -0.000064\n-2.606757 4.514952 0.000093\n-0.000049 0.000055 4.138049\nCo Pt\n6 2\ndirect\n0.157843 0.315711 0.249997 Co\n0.684308 0.842157 0.250001 Co\n0.157838 0.842142 0.250004 Co\n0.842155 0.684294 0.750006 Co\n0.315692 0.157852 0.750002 Co\n0.842165 0.157865 0.749999 Co\n0.333345 0.666673 0.750004 Pt\n0.666654 0.333317 0.249999 Pt\n","nsites":8,"nelements":2,"elements":["Co","Pt"],"chemical_system":"Co-Pt","density":12.680094238045003,"density_atomic":0.08213464154698928,"volume":97.40104600594373,"volume_molar":7.332035115237861,"formula_full":"Co6 Pt2","formula_reduced":"Co3Pt","formula_anonymous":"AB3","energy_above_hull":3.094293525,"spacegroup":194},{"id":"jvasp-99213","created_at":"2022-09-04T14:36:37.688753Z","updated_at":"2022-09-04T14:36:37.688763Z","structure_string":"Co6 P4 O16\n1.0\n4.743296 0.000000 0.000000\n0.000000 5.904400 -0.122975\n0.000000 -0.025240 10.242793\nCo P O\n6 4 16\ndirect\n0.515388 0.238606 0.777210 Co\n0.984613 0.238606 0.277210 Co\n0.015388 0.761394 0.722790 Co\n0.484613 0.761394 0.222790 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.927968 0.746231 0.402816 P\n0.572033 0.746231 0.902816 P\n0.072033 0.253769 0.597184 P\n0.427967 0.253769 0.097184 P\n0.248625 0.732325 0.898842 O\n0.751376 0.267675 0.101158 O\n0.777720 0.532582 0.335350 O\n0.308442 0.055888 0.177431 O\n0.310388 0.254325 0.955846 O\n0.808443 0.944112 0.322569 O\n0.748625 0.267675 0.601158 O\n0.251376 0.732325 0.398842 O\n0.691558 0.944112 0.822569 O\n0.277720 0.467418 0.164650 O\n0.222280 0.467418 0.664650 O\n0.810389 0.745675 0.544154 O\n0.189612 0.254325 0.455846 O\n0.722281 0.532582 0.835350 O\n0.689613 0.745675 0.044154 O\n0.191558 0.055888 0.677431 O\n","nsites":26,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":4.246078346052676,"density_atomic":0.09064028097390849,"volume":286.84818405940626,"volume_molar":6.644000542908202,"formula_full":"Co6 P4 O16","formula_reduced":"Co3(PO4)2","formula_anonymous":"A2B3C8","energy_above_hull":3.193201669230769,"spacegroup":14},{"id":"jvasp-113193","created_at":"2022-09-04T14:38:46.232572Z","updated_at":"2022-09-04T14:38:46.232588Z","structure_string":"Co6 P4 O16\n1.0\n4.736850 0.000082 0.000072\n-0.000117 5.896110 -0.109269\n-0.000131 -0.057617 10.227228\nCo P O\n6 4 16\ndirect\n0.499999 0.500001 0.500002 Co\n0.015404 0.761285 0.722889 Co\n0.484593 0.761284 0.222888 Co\n0.000000 0.499998 -0.000003 Co\n0.515405 0.238715 0.777111 Co\n0.984594 0.238717 0.277111 Co\n0.927535 0.746629 0.403010 P\n0.572464 0.746630 0.903010 P\n0.072464 0.253369 0.596990 P\n0.427537 0.253371 0.096989 P\n0.251487 0.733236 0.399148 O\n0.807127 0.944864 0.322805 O\n0.692877 0.944866 0.822808 O\n0.751489 0.266763 0.100852 O\n0.248513 0.733240 0.899148 O\n0.748513 0.266758 0.600852 O\n0.809182 0.745883 0.544580 O\n0.276848 0.467388 0.164918 O\n0.690816 0.745877 0.044580 O\n0.190815 0.254122 0.455420 O\n0.776847 0.532611 0.335082 O\n0.307128 0.055135 0.177195 O\n0.223147 0.467385 0.664921 O\n0.723147 0.532614 0.835079 O\n0.309184 0.254116 0.955420 O\n0.192878 0.055133 0.677192 O\n","nsites":26,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":4.264541111184195,"density_atomic":0.09103440234489821,"volume":285.6063128914154,"volume_molar":6.615236223756562,"formula_full":"Co6 P4 O16","formula_reduced":"Co3(PO4)2","formula_anonymous":"A2B3C8","energy_above_hull":3.1926585923076924,"spacegroup":14},{"id":"jvasp-17233","created_at":"2022-09-04T14:38:15.175565Z","updated_at":"2022-09-04T14:38:15.175592Z","structure_string":"Co6 P3\n1.0\n2.871922 -4.974314 -0.000000\n2.871922 4.974314 0.000000\n-0.000000 -0.000000 3.417387\nCo P\n6 3\ndirect\n0.000000 0.602658 0.500000 Co\n0.602658 0.000000 0.500000 Co\n0.397342 0.397342 0.500000 Co\n0.740366 0.740366 0.000000 Co\n0.259633 0.000000 0.000000 Co\n0.000000 0.259633 0.000000 Co\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n","nsites":9,"nelements":2,"elements":["Co","P"],"chemical_system":"Co-P","density":7.593822848576847,"density_atomic":0.09217486579112931,"volume":97.64050018140779,"volume_molar":6.5333870663249245,"formula_full":"Co6 P3","formula_reduced":"Co2P","formula_anonymous":"AB2","energy_above_hull":2.670935766666667,"spacegroup":189},{"id":"jvasp-117221","created_at":"2022-09-04T14:38:49.263041Z","updated_at":"2022-09-04T14:38:49.263065Z","structure_string":"Co6 P2 W4\n1.0\n4.757280 -0.000000 0.000000\n-2.378640 4.119926 0.000000\n-0.000000 -0.000000 7.300468\nCo P W\n6 2 4\ndirect\n0.831251 0.168750 0.250000 Co\n0.831251 0.662502 0.250000 Co\n0.337499 0.168750 0.250000 Co\n0.168750 0.831251 0.750000 Co\n0.168750 0.337499 0.750000 Co\n0.662501 0.831251 0.750000 Co\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.435399 W\n0.666667 0.333334 0.564601 W\n0.666667 0.333334 0.935399 W\n0.333334 0.666667 0.064601 W\n","nsites":12,"nelements":3,"elements":["Co","P","W"],"chemical_system":"Co-P-W","density":13.356429705409726,"density_atomic":0.08386532133401849,"volume":143.0865560295947,"volume_molar":7.18072817728205,"formula_full":"Co6 P2 W4","formula_reduced":"Co3PW2","formula_anonymous":"AB2C3","energy_above_hull":5.277689700000001,"spacegroup":194},{"id":"jvasp-47989","created_at":"2022-09-04T14:35:52.964426Z","updated_at":"2022-09-04T14:35:52.964453Z","structure_string":"Co6 O9 F3\n1.0\n4.367308 -0.108671 0.000000\n-0.108671 4.367308 0.000000\n0.000000 0.000000 8.714468\nCo O F\n6 9 3\ndirect\n0.001655 0.998346 -0.000648 Co\n0.001655 0.998346 0.333981 Co\n0.014667 0.985334 0.666667 Co\n0.528630 0.471371 0.166667 Co\n0.477568 0.522432 0.832881 Co\n0.477568 0.522432 0.500453 Co\n0.817625 0.182376 0.166667 O\n0.701143 0.690154 0.334223 O\n0.701143 0.690154 -0.000889 O\n0.684760 0.708085 0.666667 O\n0.309847 0.298858 0.334223 O\n0.309847 0.298858 -0.000889 O\n0.190214 0.809787 0.500392 O\n0.190214 0.809787 0.832942 O\n0.291916 0.315241 0.666667 O\n0.790902 0.209098 0.827558 F\n0.219751 0.780250 0.166667 F\n0.790902 0.209098 0.505776 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.543968959514411,"density_atomic":0.10836098954218666,"volume":166.11143988300617,"volume_molar":5.557480404565228,"formula_full":"Co6 O9 F3","formula_reduced":"Co2O3F","formula_anonymous":"AB2C3","energy_above_hull":2.3103554304166667,"spacegroup":38},{"id":"jvasp-48400","created_at":"2022-09-04T14:35:41.636402Z","updated_at":"2022-09-04T14:35:41.636425Z","structure_string":"Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":5.467169911391558,"density_atomic":0.10628514606844246,"volume":169.35574410754327,"volume_molar":5.666022941834256,"formula_full":"Co6 O8 F4","formula_reduced":"Co3(O2F)2","formula_anonymous":"A2B3C4","energy_above_hull":2.375611918333333,"spacegroup":2}]}