{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4552","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4550","results":[{"id":"jvasp-44511","created_at":"2022-09-04T14:38:05.555882Z","updated_at":"2022-09-04T14:38:05.555913Z","structure_string":"Li3 Co4 Cu1 O8\n1.0\n-0.015561 2.971582 -5.044421\n1.619560 -2.491499 -5.044421\n-4.934690 1.499269 -2.531935\nLi Co Cu O\n3 4 1 8\ndirect\n0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Cu\n0.481182 0.250704 0.769522 O\n0.005742 0.269537 0.761667 O\n0.507870 0.767409 0.761667 O\n0.977228 0.736751 0.759523 O\n0.022772 0.263249 0.240478 O\n0.492129 0.232592 0.238333 O\n-0.005742 0.730463 0.238334 O\n0.518818 0.749297 0.230479 O\n","nsites":16,"nelements":4,"elements":["Li","Co","Cu","O"],"chemical_system":"Co-Cu-Li-O","density":5.482829128370159,"density_atomic":0.11789722407139151,"volume":135.71142260577193,"volume_molar":5.107958060448778,"formula_full":"Li3 Co4 Cu1 O8","formula_reduced":"Li3Co4CuO8","formula_anonymous":"AB3C4D8","energy_above_hull":2.574372003125,"spacegroup":12},{"id":"jvasp-31987","created_at":"2022-09-04T14:37:57.789974Z","updated_at":"2022-09-04T14:37:57.789987Z","structure_string":"H8 N3 O6\n1.0\n5.201438 -0.273363 -0.007026\n-0.344533 5.383342 -0.001469\n0.011129 -0.012470 5.166495\nH N O\n8 3 6\ndirect\n0.338241 0.046228 0.000700 H\n0.325936 0.655097 0.500090 H\n0.311403 0.332767 0.499560 H\n0.547900 0.509556 0.331913 H\n0.547699 0.509681 0.667659 H\n0.623400 0.082639 0.163182 H\n0.623022 0.082425 0.837245 H\n0.540145 0.811789 -0.000076 H\n0.432887 0.501815 0.499790 N\n0.120670 0.490748 -0.000149 N\n0.527300 0.005784 0.000232 N\n0.930389 0.647990 -0.001095 O\n0.931965 0.921499 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0.500001 -0.000000 Cr\n0.729185 0.258464 0.741535 O\n0.744002 0.744005 0.255997 O\n0.270814 0.741537 0.258465 O\n0.741535 0.741536 0.729185 O\n0.741535 0.270815 0.258464 O\n0.258464 0.729186 0.741536 O\n0.258464 0.258465 0.270815 O\n0.255997 0.255996 0.744003 O\n","nsites":17,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":4.303086267727334,"density_atomic":0.11790769594964115,"volume":144.18058009767884,"volume_molar":5.107504401215745,"formula_full":"Li5 Mn1 Cr3 O8","formula_reduced":"Li5MnCr3O8","formula_anonymous":"AB3C5D8","energy_above_hull":2.9309174965517237,"spacegroup":166},{"id":"jvasp-43161","created_at":"2022-09-04T14:36:52.180944Z","updated_at":"2022-09-04T14:36:52.180964Z","structure_string":"Li2 Co1 O2\n1.0\n3.087439 -0.000000 -0.000000\n-1.543719 2.675770 0.000357\n-0.000000 0.000649 5.132446\nLi Co O\n2 1 2\ndirect\n0.333329 0.666739 0.641100 Li\n0.666590 0.333261 0.358901 Li\n0.999960 0.000000 0.000000 Co\n0.333393 0.666863 0.241300 O\n0.666529 0.333137 0.758701 O\n","nsites":5,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":4.104845584490241,"density_atomic":0.1179229830730495,"volume":42.4005555973992,"volume_molar":5.106842282194878,"formula_full":"Li2 Co1 O2","formula_reduced":"Li2CoO2","formula_anonymous":"AB2C2","energy_above_hull":1.7198515800000005,"spacegroup":164},{"id":"jvasp-101903","created_at":"2022-09-04T14:36:42.267238Z","updated_at":"2022-09-04T14:36:42.267266Z","structure_string":"Zn1 H4 C4 O4\n1.0\n3.454606 -0.070306 -0.467428\n-1.372677 4.253262 0.573060\n-0.258148 0.046116 7.590546\nZn H C O\n1 4 4 4\ndirect\n0.611696 0.160263 0.268297 Zn\n0.509651 0.864682 0.689630 H\n0.105605 -0.000945 0.694459 H\n0.118470 0.321381 0.842178 H\n0.714363 0.455696 0.846970 H\n0.987041 0.665702 0.506188 C\n0.175638 0.781295 0.688940 C\n0.048379 0.539125 0.847677 C\n0.236866 0.654742 0.030429 C\n0.026075 0.871983 0.369000 O\n0.800290 0.371572 0.497171 O\n0.197714 0.448473 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0.341385 0.659839 C\n0.927569 0.533194 0.544562 C\n0.006289 0.343394 0.433721 C\n0.060364 0.539545 0.320947 C\n0.156448 0.362712 0.204891 C\n0.213252 0.575572 0.098212 C\n0.331328 0.432629 0.975178 C\n0.282866 0.635823 0.888611 O\n0.980338 0.426623 0.750198 O\n0.884807 0.085476 0.661800 O\n0.488807 0.117540 0.964355 O\n","nsites":22,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.9905940077669384,"density_atomic":0.11796697048920878,"volume":186.4928793946818,"volume_molar":5.104938047511261,"formula_full":"Zn1 H10 C7 O4","formula_reduced":"ZnH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.367237018181818,"spacegroup":1},{"id":"jvasp-119907","created_at":"2022-09-04T14:38:51.779723Z","updated_at":"2022-09-04T14:38:51.779758Z","structure_string":"Na1 B1 H2\n1.0\n2.776335 0.000000 0.000000\n0.000000 2.776335 -0.000000\n0.000000 0.000000 4.398952\nNa B H\n1 1 2\ndirect\n0.500001 0.500001 0.589879 Na\n0.000000 0.000000 0.038513 B\n0.000000 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N\n0.257437 0.257436 0.257437 N\n0.742564 0.742563 0.272312 N\n","nsites":14,"nelements":2,"elements":["Si","N"],"chemical_system":"N-Si","density":3.9266600366504467,"density_atomic":0.1179957245508434,"volume":118.64836673779239,"volume_molar":5.103694038850628,"formula_full":"Si6 N8","formula_reduced":"Si3N4","formula_anonymous":"A3B4","energy_above_hull":4.742816971428571,"spacegroup":227},{"id":"jvasp-112177","created_at":"2022-09-04T14:38:45.747134Z","updated_at":"2022-09-04T14:38:45.747158Z","structure_string":"Cd1 H8 C6 O4\n1.0\n4.012770 0.021575 0.354857\n0.872381 3.946863 0.250130\n0.874662 -0.216009 10.245914\nCd H C O\n1 8 6 4\ndirect\n0.239203 0.253113 0.793606 Cd\n0.536451 0.055873 0.492640 H\n-0.005049 -0.053555 0.457637 H\n0.514905 0.531472 0.376673 H\n0.507389 0.077012 0.246017 H\n0.483182 0.560022 0.129536 H\n-0.058308 0.450347 0.094627 H\n-0.029211 0.429305 0.341207 H\n0.963272 -0.025161 0.210574 H\n0.704088 0.875598 0.985246 C\n0.717521 0.662925 0.111016 C\n0.733494 0.864095 0.230861 C\n0.774442 0.630728 0.601972 C\n0.760703 0.843398 0.476209 C\n0.744679 0.642221 0.356375 C\n0.446509 0.124562 0.982699 O\n0.032154 0.381861 0.604464 O\n0.529692 0.702281 0.700356 O\n0.949003 0.803962 0.886918 O\n","nsites":19,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.6457262635042356,"density_atomic":0.11800503864653214,"volume":161.01007395889158,"volume_molar":5.103291206097134,"formula_full":"Cd1 H8 C6 O4","formula_reduced":"CdH8(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.2533507236842105,"spacegroup":2},{"id":"jvasp-43562","created_at":"2022-09-04T14:35:57.839783Z","updated_at":"2022-09-04T14:35:57.839804Z","structure_string":"Li8 Fe4 O8 F4\n1.0\n5.067367 0.000000 0.119139\n-2.533683 4.231604 -0.059570\n-1.473171 0.000000 9.449930\nLi Fe O F\n8 4 8 4\ndirect\n0.183957 0.865372 0.503002 Li\n0.000000 0.500000 -0.000000 Li\n0.074132 0.148264 0.250000 Li\n0.681417 0.865372 -0.003002 Li\n0.500001 0.500000 0.500000 Li\n0.318584 0.134627 0.003002 Li\n0.925869 0.851735 0.750000 Li\n0.816044 0.134627 0.496998 Li\n0.574782 0.149563 0.750000 Fe\n0.750969 0.501934 0.250000 Fe\n0.249032 0.498065 0.750000 Fe\n0.425219 0.850436 0.250000 Fe\n0.054732 0.813361 0.141441 O\n0.304826 0.829161 0.863552 O\n0.524338 0.829161 0.636448 O\n0.241371 0.186638 0.641441 O\n0.758630 0.813361 0.358559 O\n0.475663 0.170839 0.363552 O\n0.695175 0.170839 0.136448 O\n0.945269 0.186638 0.858559 O\n0.355656 0.503387 0.115877 F\n0.147731 0.503387 0.384123 F\n0.644345 0.496612 0.884123 F\n0.852270 0.496612 0.615877 F\n","nsites":24,"nelements":4,"elements":["Li","Fe","O","F"],"chemical_system":"F-Fe-Li-O","density":3.9427442450149313,"density_atomic":0.11800663099691602,"volume":203.3784016817429,"volume_molar":5.1032223436303195,"formula_full":"Li8 Fe4 O8 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O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.716621171007049,"density_atomic":0.11801267531664955,"volume":169.47332094909592,"volume_molar":5.102960969100561,"formula_full":"Li5 Mn2 Co3 O10","formula_reduced":"Li5Mn2Co3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":2.8139816091379317,"spacegroup":1},{"id":"jvasp-114682","created_at":"2022-09-04T14:38:42.883584Z","updated_at":"2022-09-04T14:38:42.883611Z","structure_string":"H2 C1 O1\n1.0\n2.508715 -1.634986 0.323291\n2.508715 1.634986 0.323291\n-0.983809 0.000000 4.004842\nH C O\n2 1 1\ndirect\n0.760116 0.760116 0.278050 H\n0.456690 0.456690 0.814033 H\n0.654064 0.654064 0.718777 C\n0.600191 0.600191 0.399140 O\n","nsites":4,"nelements":3,"elements":["H","C","O"],"chemical_system":"C-H-O","density":1.4710596224570582,"density_atomic":0.11801683896212971,"volume":33.893468382792015,"volume_molar":5.102780936144577,"formula_full":"H2 C1 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