{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=3572","results":[{"id":"jvasp-48095","created_at":"2022-09-04T14:35:56.367324Z","updated_at":"2022-09-04T14:35:56.367356Z","structure_string":"Co6 O2 F10\n1.0\n4.699408 0.000000 0.000000\n0.000000 4.704377 0.000000\n0.000000 0.000000 9.102250\nCo O F\n6 2 10\ndirect\n0.779622 0.021213 0.000000 Co\n0.751918 0.989629 0.347383 Co\n0.751918 0.989629 0.652617 Co\n0.248082 0.489629 0.152617 Co\n0.248082 0.489629 0.847383 Co\n0.220379 0.521213 0.500000 Co\n0.946109 0.794855 0.500000 O\n0.053892 0.294854 0.000000 O\n0.559577 0.193345 0.171795 F\n0.440424 0.693345 0.328205 F\n0.477194 0.714423 0.000000 F\n0.440424 0.693345 0.671795 F\n0.955525 0.801782 0.169346 F\n0.044476 0.301781 0.330654 F\n0.955525 0.801782 0.830654 F\n0.559577 0.193345 0.828205 F\n0.044476 0.301781 0.669346 F\n0.522806 0.214423 0.500000 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.7496572799953976,"density_atomic":0.08944961500237485,"volume":201.23060339077043,"volume_molar":6.732438993549739,"formula_full":"Co6 O2 F10","formula_reduced":"Co3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.330446401388889,"spacegroup":31},{"id":"jvasp-42912","created_at":"2022-09-04T14:38:09.999363Z","updated_at":"2022-09-04T14:38:09.999374Z","structure_string":"Co6 O2 F10\n1.0\n4.661534 -0.001853 0.006528\n-0.038390 5.624900 -0.100772\n-0.034256 -0.337354 7.660326\nCo O F\n6 2 10\ndirect\n0.490264 0.519290 0.003654 Co\n0.472576 0.828332 0.324403 Co\n0.502636 0.160551 0.674924 Co\n0.014869 0.663896 0.640215 Co\n0.015502 0.356543 0.342056 Co\n0.016020 0.980730 0.013145 Co\n0.209785 0.644787 0.423688 O\n0.300866 0.797532 0.106829 O\n0.785585 0.033445 0.240785 F\n0.705088 0.198348 0.909167 F\n0.711872 0.529883 0.228800 F\n0.685104 0.862854 0.554108 F\n0.196123 0.962468 0.766655 F\n0.298308 0.463573 0.768065 F\n0.203153 0.295833 0.104666 F\n0.803716 0.700193 0.885191 F\n0.294167 0.140384 0.442606 F\n0.794349 0.361372 0.571051 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.762187160564379,"density_atomic":0.08968558844779409,"volume":200.70114175007933,"volume_molar":6.7147251461760575,"formula_full":"Co6 O2 F10","formula_reduced":"Co3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.3294997347222224,"spacegroup":1},{"id":"jvasp-44255","created_at":"2022-09-04T14:35:44.962127Z","updated_at":"2022-09-04T14:35:44.962151Z","structure_string":"Co6 O2 F10\n1.0\n4.652594 0.021345 -0.018583\n0.195737 5.554053 0.041801\n0.192451 0.445927 7.741354\nCo O F\n6 2 10\ndirect\n0.467630 0.338258 0.194843 Co\n0.499999 -0.000000 0.500000 Co\n0.532369 0.661742 0.805157 Co\n0.996545 0.172360 0.836811 Co\n0.000000 0.500000 0.500000 Co\n0.003454 0.827639 0.163189 Co\n0.714030 0.700196 0.588668 O\n0.285969 0.299803 0.411332 O\n0.203834 0.792893 0.394732 F\n0.309254 0.635887 0.055796 F\n0.298566 0.970091 0.735253 F\n0.701434 0.029909 0.264747 F\n0.796166 0.207107 0.605268 F\n0.805012 0.529074 0.265259 F\n0.802827 0.866649 0.931253 F\n0.197172 0.133350 0.068747 F\n0.690746 0.364112 0.944204 F\n0.194987 0.470925 0.734741 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.780273878565684,"density_atomic":0.09002621301636819,"volume":199.94176581355603,"volume_molar":6.6893192085121695,"formula_full":"Co6 O2 F10","formula_reduced":"Co3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.3310430680555556,"spacegroup":2},{"id":"jvasp-43822","created_at":"2022-09-04T14:36:10.027926Z","updated_at":"2022-09-04T14:36:10.027959Z","structure_string":"Co6 O2 F10\n1.0\n4.629396 -0.085082 0.019106\n-0.085082 4.629396 0.019106\n0.039758 0.039758 9.281634\nCo O F\n6 2 10\ndirect\n0.962217 0.962217 0.004429 Co\n0.037785 0.037785 0.328904 Co\n0.000000 0.000000 0.666667 Co\n0.500001 0.500001 0.166667 Co\n0.502770 0.502770 0.845022 Co\n0.497232 0.497232 0.488312 Co\n0.323506 0.323506 0.325459 O\n0.676496 0.676496 0.007875 O\n0.794907 0.205095 0.166667 F\n0.725597 0.725597 0.331510 F\n0.694257 0.694257 0.664303 F\n0.305744 0.305744 0.669030 F\n0.205095 0.794907 0.166667 F\n0.212317 0.815004 0.499206 F\n0.184998 0.787685 0.834128 F\n0.787685 0.184998 0.834128 F\n0.274405 0.274405 0.001824 F\n0.815004 0.212317 0.499206 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.806683883280359,"density_atomic":0.09052358885101806,"volume":198.84319908730137,"volume_molar":6.652565189291291,"formula_full":"Co6 O2 F10","formula_reduced":"Co3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.329425290277778,"spacegroup":12},{"id":"jvasp-42291","created_at":"2022-09-04T14:36:13.373294Z","updated_at":"2022-09-04T14:36:13.373324Z","structure_string":"Co6 O2 F10\n1.0\n0.000000 5.620293 0.107368\n4.678364 0.000000 0.000000\n0.000000 -0.534012 -7.690676\nCo O F\n6 2 10\ndirect\n0.251746 0.510433 0.023470 Co\n0.561792 0.513803 0.321945 Co\n0.912629 0.480745 0.667766 Co\n0.438208 0.013803 0.678055 Co\n0.087371 0.980744 0.332234 Co\n0.748254 0.010433 0.976530 Co\n0.722450 0.211711 0.760800 O\n0.277550 0.711711 0.239200 O\n0.781809 0.796769 0.218086 F\n0.959888 0.703530 0.897625 F\n0.625128 0.709983 0.558363 F\n0.876441 0.296984 0.423540 F\n0.374872 0.209984 0.441637 F\n0.218191 0.296769 0.781914 F\n0.040111 0.203530 0.102376 F\n0.457236 0.776040 0.898747 F\n0.542764 0.276040 0.101253 F\n0.123559 0.796984 0.576460 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.732768797238413,"density_atomic":0.08913155662646863,"volume":201.9486776769104,"volume_molar":6.7564631292568,"formula_full":"Co6 O2 F10","formula_reduced":"Co3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.330906401388889,"spacegroup":4},{"id":"jvasp-42436","created_at":"2022-09-04T14:37:29.526280Z","updated_at":"2022-09-04T14:37:29.526306Z","structure_string":"Co6 O1 F11\n1.0\n4.698360 0.038889 0.000000\n0.038889 4.698360 -0.000000\n-0.000000 -0.000000 9.317612\nCo O F\n6 1 11\ndirect\n0.006645 0.993355 0.016076 Co\n0.006645 0.993355 0.317257 Co\n0.004168 0.995831 0.666667 Co\n0.475437 0.524563 0.166667 Co\n0.504435 0.495565 0.835467 Co\n0.504435 0.495565 0.497867 Co\n0.200432 0.799568 0.166667 O\n0.778850 0.221150 0.166667 F\n0.695799 0.702411 0.332919 F\n0.695799 0.702411 0.000414 F\n0.704912 0.693036 0.666667 F\n0.201328 0.798672 0.497079 F\n0.297589 0.304201 0.000414 F\n0.297589 0.304201 0.332919 F\n0.808822 0.191178 0.838666 F\n0.201328 0.798672 0.836254 F\n0.306964 0.295088 0.666667 F\n0.808822 0.191178 0.494667 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.671386716923715,"density_atomic":0.08751954626763318,"volume":205.66834230328763,"volume_molar":6.880909484590338,"formula_full":"Co6 O1 F11","formula_reduced":"Co6OF11","formula_anonymous":"AB6C11","energy_above_hull":1.3347967781944443,"spacegroup":38},{"id":"jvasp-108871","created_at":"2022-09-04T14:37:57.384416Z","updated_at":"2022-09-04T14:37:57.384442Z","structure_string":"Co6 Ni2\n1.0\n4.967162 -0.000000 0.000000\n-2.483580 4.301689 0.000000\n-0.000000 -0.000000 4.011864\nCo Ni\n6 2\ndirect\n0.165511 0.331022 0.250000 Co\n0.834489 0.165511 0.749999 Co\n0.331022 0.165511 0.749999 Co\n0.834489 0.668978 0.749999 Co\n0.165511 0.834489 0.250000 Co\n0.668978 0.834489 0.250000 Co\n0.666666 0.333333 0.250000 Ni\n0.333333 0.666667 0.749999 Ni\n","nsites":8,"nelements":2,"elements":["Co","Ni"],"chemical_system":"Co-Ni","density":9.123543188115818,"density_atomic":0.09332466753140836,"volume":85.72224484279684,"volume_molar":6.452892808831334,"formula_full":"Co6 Ni2","formula_reduced":"Co3Ni","formula_anonymous":"AB3","energy_above_hull":2.710441275,"spacegroup":194},{"id":"jvasp-107001","created_at":"2022-09-04T14:38:04.388593Z","updated_at":"2022-09-04T14:38:04.388607Z","structure_string":"Co6 N2\n1.0\n4.524440 -0.000000 0.000000\n-2.262220 3.918280 0.000000\n-0.000000 -0.000000 4.328377\nCo N\n6 2\ndirect\n0.324116 0.000000 -0.000000 Co\n-0.000000 0.324116 -0.000000 Co\n0.675884 0.000000 0.500000 Co\n0.675884 0.675884 -0.000000 Co\n-0.000000 0.675884 0.500000 Co\n0.324116 0.324116 0.500000 Co\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n","nsites":8,"nelements":2,"elements":["Co","N"],"chemical_system":"Co-N","density":8.258218846823077,"density_atomic":0.10425685158041796,"volume":76.73356598371133,"volume_molar":5.7762541921332184,"formula_full":"Co6 N2","formula_reduced":"Co3N","formula_anonymous":"AB3","energy_above_hull":3.7465914875,"spacegroup":182},{"id":"jvasp-20094","created_at":"2022-09-04T14:36:08.358806Z","updated_at":"2022-09-04T14:36:08.358835Z","structure_string":"Co6 Mo2\n1.0\n2.549520 -4.415899 0.000000\n2.549520 4.415899 -0.000000\n0.000000 0.000000 4.074733\nCo Mo\n6 2\ndirect\n0.323708 0.161854 0.749999 Co\n0.161854 0.838146 0.250000 Co\n0.161854 0.323708 0.250000 Co\n0.838146 0.676292 0.749999 Co\n0.838146 0.161854 0.749999 Co\n0.676292 0.838146 0.250000 Co\n0.333333 0.666667 0.749999 Mo\n0.666667 0.333333 0.250000 Mo\n","nsites":8,"nelements":2,"elements":["Co","Mo"],"chemical_system":"Co-Mo","density":9.872350399725898,"density_atomic":0.08719333317125523,"volume":91.75013397282692,"volume_molar":6.906652769165271,"formula_full":"Co6 Mo2","formula_reduced":"Co3Mo","formula_anonymous":"AB3","energy_above_hull":3.93114965,"spacegroup":194},{"id":"jvasp-92169","created_at":"2022-09-04T14:35:41.397265Z","updated_at":"2022-09-04T14:35:41.397302Z","structure_string":"Co6 Mo2\n1.0\n0.000000 0.000000 -4.074765\n-2.549535 -4.415954 -0.000000\n-2.549535 4.415954 0.000000\nCo Mo\n6 2\ndirect\n0.750001 0.161859 0.323708 Co\n0.750001 0.161850 0.838152 Co\n0.750001 0.676294 0.838143 Co\n0.250000 0.838143 0.676294 Co\n0.250000 0.838152 0.161850 Co\n0.250000 0.323708 0.161859 Co\n0.750001 0.666675 0.333327 Mo\n0.250000 0.333327 0.666675 Mo\n","nsites":8,"nelements":2,"elements":["Co","Mo"],"chemical_system":"Co-Mo","density":9.872091830409882,"density_atomic":0.08719104946782023,"volume":91.75253708756625,"volume_molar":6.906833667855555,"formula_full":"Co6 Mo2","formula_reduced":"Co3Mo","formula_anonymous":"AB3","energy_above_hull":3.93114715,"spacegroup":194},{"id":"jvasp-95354","created_at":"2022-09-04T14:35:50.595395Z","updated_at":"2022-09-04T14:35:50.595425Z","structure_string":"Co6 B4 O12\n1.0\n4.618195 -0.000000 0.000000\n0.000000 5.417994 0.000000\n0.000000 0.000000 8.230972\nCo B O\n6 4 12\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.000000 0.324430 Co\n0.000000 0.499999 0.175570 Co\n0.499999 0.000000 0.675569 Co\n0.000000 0.499999 0.824430 Co\n0.499999 0.499999 0.500000 Co\n0.039364 0.249044 0.500000 B\n0.539363 0.250955 0.000000 B\n0.960634 0.750955 0.500000 B\n0.460635 0.749043 0.000000 B\n0.307869 0.794763 0.142535 O\n0.807869 0.705234 0.642535 O\n0.192130 0.294763 0.642535 O\n0.807869 0.705234 0.357463 O\n0.192130 0.294763 0.357463 O\n0.250647 0.815254 0.500000 O\n0.750646 0.684745 0.000000 O\n0.692132 0.205236 0.142535 O\n0.749351 0.184745 0.500000 O\n0.692132 0.205236 0.857463 O\n0.307869 0.794763 0.857463 O\n0.249352 0.315255 0.000000 O\n","nsites":22,"nelements":3,"elements":["Co","B","O"],"chemical_system":"B-Co-O","density":4.747680865151346,"density_atomic":0.10682201601820807,"volume":205.9500543057533,"volume_molar":5.637546438904048,"formula_full":"Co6 B4 O12","formula_reduced":"Co3(BO3)2","formula_anonymous":"A2B3C6","energy_above_hull":3.519852624242424,"spacegroup":58},{"id":"jvasp-61048","created_at":"2022-09-04T14:36:04.222390Z","updated_at":"2022-09-04T14:36:04.222418Z","structure_string":"Co6 B2 P2 O14\n1.0\n6.258078 4.895828 0.008390\n-6.258078 4.895828 0.008390\n0.000000 2.446033 4.242852\nCo B P O\n6 2 2 14\ndirect\n0.348890 0.855469 0.796729 Co\n0.855469 0.348890 0.796729 Co\n0.304226 0.514182 0.488567 Co\n0.514182 0.304226 0.488567 Co\n0.772642 0.070653 0.431162 Co\n0.070653 0.772642 0.431162 Co\n0.056450 0.484061 0.129590 B\n0.484061 0.056450 0.129590 B\n0.054202 0.054202 0.771253 P\n0.600098 0.600098 0.793474 P\n0.106608 0.905469 0.981373 O\n0.236224 0.236224 0.546967 O\n0.445064 0.445064 0.777749 O\n0.561077 0.561077 0.143017 O\n0.796921 0.592731 0.626845 O\n0.592731 0.796921 0.626845 O\n0.190431 0.605641 0.179100 O\n0.605641 0.190431 0.179100 O\n0.903494 0.335694 0.382206 O\n0.335694 0.903494 0.382206 O\n0.518946 0.075828 0.823582 O\n0.075828 0.518946 0.823582 O\n0.969902 0.969902 0.575122 O\n0.905469 0.106608 0.981373 O\n","nsites":24,"nelements":4,"elements":["Co","B","P","O"],"chemical_system":"B-Co-O-P","density":4.226979464333537,"density_atomic":0.09240288225527163,"volume":259.7321578530175,"volume_molar":6.517265060372546,"formula_full":"Co6 B2 P2 O14","formula_reduced":"Co3BPO7","formula_anonymous":"ABC3D7","energy_above_hull":3.3433379402777774,"spacegroup":8}]}