{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3575","results":[{"id":"jvasp-19895","created_at":"2022-09-04T14:36:46.236356Z","updated_at":"2022-09-04T14:36:46.236384Z","structure_string":"Co1 Pt3\n1.0\n3.886965 0.000000 0.000000\n-0.000000 3.886965 0.000000\n0.000000 0.000000 3.886965\nCo Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n","nsites":4,"nelements":2,"elements":["Co","Pt"],"chemical_system":"Co-Pt","density":18.214948458529605,"density_atomic":0.06811270078401467,"volume":58.72619869653968,"volume_molar":8.841435871257262,"formula_full":"Co1 Pt3","formula_reduced":"CoPt3","formula_anonymous":"AB3","energy_above_hull":2.7736462750000004,"spacegroup":221},{"id":"jvasp-19910","created_at":"2022-09-04T14:36:34.851886Z","updated_at":"2022-09-04T14:36:34.851917Z","structure_string":"Co2 Pt2\n1.0\n3.710175 -0.000000 0.000000\n0.000000 3.814975 0.000000\n0.000000 0.000000 3.814975\nCo Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.000000 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Co","Pt"],"chemical_system":"Co-Pt","density":15.622999604541564,"density_atomic":0.07407679841869526,"volume":53.998014025812616,"volume_molar":8.129591030597446,"formula_full":"Co2 Pt2","formula_reduced":"CoPt","formula_anonymous":"AB","energy_above_hull":1.93170615,"spacegroup":123},{"id":"jvasp-45256","created_at":"2022-09-04T14:38:08.930292Z","updated_at":"2022-09-04T14:38:08.930301Z","structure_string":"Co8 P8 Se8\n1.0\n5.624885 -0.000000 0.000000\n-0.000000 5.705404 0.000000\n0.000000 0.000000 11.270572\nCo P Se\n8 8 8\ndirect\n0.013652 0.177951 0.380106 Co\n0.013652 0.322048 0.880106 Co\n0.486347 0.677951 0.380106 Co\n0.986347 0.822048 0.619894 Co\n0.513652 0.322048 0.619894 Co\n0.486347 0.822048 0.880106 Co\n0.986347 0.677951 0.119894 Co\n0.513652 0.177951 0.119894 Co\n0.371737 0.318914 0.435365 P\n0.871737 0.181085 0.564635 P\n0.628262 0.818914 0.064635 P\n0.128262 0.681085 0.935365 P\n0.128262 0.818914 0.435365 P\n0.371737 0.181085 0.935365 P\n0.871737 0.318914 0.064635 P\n0.628262 0.681085 0.564635 P\n0.119068 0.068073 0.176889 Se\n0.619067 0.431927 0.823111 Se\n0.880931 0.568073 0.323111 Se\n0.380932 0.931926 0.676889 Se\n0.880931 0.931926 0.823111 Se\n0.380932 0.568073 0.176889 Se\n0.119068 0.431927 0.676889 Se\n0.619067 0.068073 0.323111 Se\n","nsites":24,"nelements":3,"elements":["Co","P","Se"],"chemical_system":"Co-P-Se","density":6.202085572535287,"density_atomic":0.06635371359764596,"volume":361.69791709821425,"volume_molar":9.075815705684404,"formula_full":"Co8 P8 Se8","formula_reduced":"CoPSe","formula_anonymous":"ABC","energy_above_hull":2.104906588888889,"spacegroup":61},{"id":"jvasp-29977","created_at":"2022-09-04T14:38:34.701189Z","updated_at":"2022-09-04T14:38:34.701215Z","structure_string":"Co2 P2 S6\n1.0\n5.525257 0.000140 1.823352\n2.762498 5.027554 0.911672\n-0.051744 0.000076 6.364015\nCo P S\n2 2 6\ndirect\n0.332890 0.334222 -0.000000 Co\n0.667111 0.665777 -0.000000 Co\n0.062505 0.000003 0.816048 P\n0.937496 0.999997 0.183950 P\n0.077275 0.361487 0.771335 S\n0.561243 0.361480 0.228664 S\n0.285216 0.999996 0.228528 S\n0.714785 0.000004 0.771471 S\n0.438758 0.638520 0.771334 S\n0.922727 0.638513 0.228664 S\n","nsites":10,"nelements":3,"elements":["Co","P","S"],"chemical_system":"Co-P-S","density":3.486839330115588,"density_atomic":0.05641594962033828,"volume":177.2548378126554,"volume_molar":10.674535836987813,"formula_full":"Co2 P2 S6","formula_reduced":"CoPS3","formula_anonymous":"ABC3","energy_above_hull":2.4897152800000004,"spacegroup":12},{"id":"jvasp-35848","created_at":"2022-09-04T14:37:33.477000Z","updated_at":"2022-09-04T14:37:33.477022Z","structure_string":"Co2 P2 Pd2\n1.0\n3.621976 0.000000 0.000000\n-0.000000 3.621976 0.000000\n-0.000000 0.000000 5.858192\nCo P Pd\n2 2 2\ndirect\n0.500001 0.500001 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500001 0.000000 0.779435 P\n0.000000 0.500001 0.220565 P\n0.500001 0.000000 0.380271 Pd\n0.000000 0.500001 0.619728 Pd\n","nsites":6,"nelements":3,"elements":["Co","P","Pd"],"chemical_system":"Co-P-Pd","density":8.4840709240768,"density_atomic":0.0780722170622807,"volume":76.85192281927397,"volume_molar":7.713551614905398,"formula_full":"Co2 P2 Pd2","formula_reduced":"CoPPd","formula_anonymous":"ABC","energy_above_hull":2.1570040333333336,"spacegroup":129},{"id":"jvasp-119704","created_at":"2022-09-04T14:38:36.844203Z","updated_at":"2022-09-04T14:38:36.844230Z","structure_string":"Co2 P2 O8 F2\n1.0\n4.818226 -0.095904 -1.476706\n-1.148590 4.527606 -1.578502\n0.042640 0.007834 6.908938\nCo P O F\n2 2 8 2\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.354404 0.682772 0.236087 P\n0.645597 0.317229 0.763914 P\n0.660738 0.086793 0.872414 O\n0.785539 0.630021 0.947524 O\n0.784534 0.260565 0.586877 O\n0.328681 0.313475 0.658397 O\n0.214462 0.369980 0.052477 O\n0.215467 0.739436 0.413123 O\n0.671320 0.686526 0.341604 O\n0.339263 0.913208 0.127586 O\n0.049260 0.864010 0.730791 F\n0.950741 0.135991 0.269209 F\n","nsites":14,"nelements":4,"elements":["Co","P","O","F"],"chemical_system":"Co-F-O-P","density":3.819960250357787,"density_atomic":0.09313337848362915,"volume":150.3220459511291,"volume_molar":6.466146571777768,"formula_full":"Co2 P2 O8 F2","formula_reduced":"CoPO4F","formula_anonymous":"ABCD4","energy_above_hull":2.328647240357143,"spacegroup":2},{"id":"jvasp-13167","created_at":"2022-09-04T14:38:14.535879Z","updated_at":"2022-09-04T14:38:14.535906Z","structure_string":"Co2 P2 O8\n1.0\n4.669783 -0.008740 -0.000000\n1.694780 4.351399 0.000000\n-0.000000 0.000000 6.314165\nCo P O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.351296 0.351294 0.250000 P\n0.648705 0.648704 0.750000 P\n0.709543 0.223480 0.250000 O\n0.760328 0.760330 0.547583 O\n0.239670 0.239669 0.047585 O\n0.239670 0.239669 0.452416 O\n0.776520 0.290458 0.750000 O\n0.290458 0.776521 0.750000 O\n0.760328 0.760330 0.952415 O\n0.223480 0.709543 0.250000 O\n","nsites":12,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.980820302721953,"density_atomic":0.09345945569971131,"volume":128.39792303687756,"volume_molar":6.443586381831029,"formula_full":"Co2 P2 O8","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6609934,"spacegroup":63},{"id":"jvasp-118140","created_at":"2022-09-04T14:38:49.308650Z","updated_at":"2022-09-04T14:38:49.308682Z","structure_string":"Co1 P1 O4\n1.0\n-2.365411 2.365411 3.817272\n2.365411 -2.365411 3.817272\n2.365411 2.365411 -3.817272\nCo P O\n1 1 4\ndirect\n0.250000 0.749999 0.500000 Co\n0.000000 0.000000 0.000000 P\n0.274961 0.331841 0.379975 O\n0.668159 0.048135 -0.056880 O\n0.951864 0.894984 0.620024 O\n0.105014 0.725038 0.056880 O\n","nsites":6,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.9913983815661997,"density_atomic":0.07023036541765289,"volume":85.43313087321425,"volume_molar":8.574838994766633,"formula_full":"Co1 P1 O4","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6711517333333337,"spacegroup":82},{"id":"jvasp-117275","created_at":"2022-09-04T14:38:48.980526Z","updated_at":"2022-09-04T14:38:48.980554Z","structure_string":"Co4 P4 O16\n1.0\n4.878097 0.000000 0.000000\n-0.000000 7.450238 1.981592\n-0.000000 0.412030 8.121771\nCo P O\n4 4 16\ndirect\n0.070595 0.006446 0.162795 Co\n0.180749 0.539934 0.252435 Co\n-0.070595 0.006446 0.662794 Co\n0.819251 0.539934 0.752435 Co\n0.690537 0.755004 0.017476 P\n0.679746 0.256044 0.307766 P\n0.309463 0.755004 0.517476 P\n0.320255 0.256044 0.807766 P\n0.613398 0.323187 0.755074 O\n0.145736 0.417305 0.822365 O\n0.111320 0.785546 0.658936 O\n0.198033 0.171604 0.672975 O\n0.599778 0.718782 0.593648 O\n0.296280 0.927341 0.358812 O\n0.212798 0.586858 0.468348 O\n0.888680 0.785546 0.158936 O\n0.386602 0.323187 0.255074 O\n-0.145736 0.417305 0.322365 O\n0.787203 0.586858 0.968348 O\n0.801967 0.171604 0.172975 O\n0.400222 0.718782 0.093648 O\n0.313206 0.108034 -0.013351 O\n0.686795 0.108034 0.486649 O\n0.703720 0.927341 0.858812 O\n","nsites":24,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.510663994221732,"density_atomic":0.08242139084253323,"volume":291.1865445931652,"volume_molar":7.306526495658573,"formula_full":"Co4 P4 O16","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6687000666666667,"spacegroup":7},{"id":"jvasp-113183","created_at":"2022-09-04T14:38:47.648437Z","updated_at":"2022-09-04T14:38:47.648468Z","structure_string":"Co4 P4 O16\n1.0\n4.536485 -0.000000 0.000000\n0.000000 5.416410 0.000000\n-0.000000 -0.000000 9.530762\nCo P O\n4 4 16\ndirect\n0.446447 0.750000 0.234315 Co\n0.946448 0.250000 0.265685 Co\n0.053553 0.750000 0.734315 Co\n0.553554 0.250000 0.765685 Co\n0.384150 0.250000 0.084823 P\n0.884150 0.750000 0.415177 P\n0.115851 0.250000 0.584823 P\n0.615851 0.750000 0.915177 P\n0.780777 0.970579 0.835448 O\n0.780777 0.529421 0.835448 O\n0.280777 0.470579 0.664551 O\n0.280777 0.029421 0.664551 O\n0.783374 0.250000 0.603216 O\n0.810013 0.750000 0.570424 O\n0.189988 0.250000 0.429575 O\n0.219224 0.470579 0.164552 O\n0.719224 0.970579 0.335448 O\n0.719224 0.529421 0.335448 O\n0.283373 0.750000 0.896783 O\n0.219224 0.029421 0.164552 O\n0.716628 0.250000 0.103217 O\n0.689988 0.750000 0.070424 O\n0.216627 0.750000 0.396783 O\n0.310013 0.250000 0.929575 O\n","nsites":24,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":4.365177750628455,"density_atomic":0.1024831832593074,"volume":234.18476316523225,"volume_molar":5.876223365117884,"formula_full":"Co4 P4 O16","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6572484000000003,"spacegroup":62},{"id":"jvasp-43656","created_at":"2022-09-04T14:35:43.637009Z","updated_at":"2022-09-04T14:35:43.637037Z","structure_string":"Co4 P4 O16\n1.0\n4.693826 0.000000 0.000000\n-0.000000 6.333415 0.000000\n0.000000 0.000000 8.410194\nCo P O\n4 4 16\ndirect\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.462267 0.749999 0.820366 P\n0.962268 0.250000 0.679634 P\n0.037733 0.749999 0.320366 P\n0.537734 0.250000 0.179634 P\n0.685651 0.045250 0.125364 O\n0.079031 0.749999 0.131333 O\n0.579031 0.250000 0.368666 O\n0.185651 0.545249 0.374636 O\n0.185651 0.954750 0.374636 O\n0.725717 0.749999 0.375520 O\n0.274284 0.250000 0.624480 O\n0.920970 0.250000 0.868666 O\n0.814350 0.454750 0.625363 O\n0.420969 0.749999 0.631333 O\n0.685651 0.454750 0.125364 O\n0.314350 0.954750 0.874636 O\n0.314350 0.545249 0.874636 O\n0.774284 0.749999 0.875520 O\n0.814350 0.045250 0.625363 O\n0.225716 0.250000 0.124480 O\n","nsites":24,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":4.088741191081116,"density_atomic":0.09599316149843325,"volume":250.01780986650508,"volume_molar":6.273510181345876,"formula_full":"Co4 P4 O16","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6592234,"spacegroup":62},{"id":"jvasp-42697","created_at":"2022-09-04T14:37:01.309359Z","updated_at":"2022-09-04T14:37:01.309372Z","structure_string":"Co2 P2 O8\n1.0\n5.008032 0.014478 -0.020146\n2.294744 7.309089 4.155757\n2.334975 -1.523227 4.160369\nCo P O\n2 2 8\ndirect\n0.196043 0.253254 0.301379 Co\n0.801379 0.753254 0.696043 Co\n0.183947 0.625476 0.067091 P\n0.567091 0.125476 0.683947 P\n0.071947 0.745494 0.291315 O\n0.293309 0.457113 0.216716 O\n0.267455 0.187910 0.945953 O\n0.484231 0.112717 0.429093 O\n0.445952 0.687910 0.767455 O\n0.791315 0.245494 0.571948 O\n0.929094 0.612717 0.984231 O\n0.716716 0.957113 0.793309 O\n","nsites":12,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":2.77177536058287,"density_atomic":0.06507417989825294,"volume":184.40493631671825,"volume_molar":9.254270694484278,"formula_full":"Co2 P2 O8","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.669936733333333,"spacegroup":9}]}