{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=475","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=473","results":[{"id":"jvasp-47882","created_at":"2022-09-04T14:36:46.569617Z","updated_at":"2022-09-04T14:36:46.569638Z","structure_string":"Li3 Co2 Si2 O8\n1.0\n4.977475 -0.013432 -0.015946\n0.042676 5.279867 0.011648\n0.028592 0.044279 6.350767\nLi Co Si O\n3 2 2 8\ndirect\n0.497515 0.174208 0.996133 Li\n0.996569 0.823863 0.499610 Li\n0.001835 0.340355 0.246060 Li\n0.990733 0.828436 0.982866 Co\n0.499762 0.167394 0.497545 Co\n0.991175 0.324590 0.747268 Si\n0.495367 0.678052 0.245695 Si\n0.104904 0.182515 0.965900 O\n0.664939 0.279295 0.744657 O\n0.067841 0.625570 0.748365 O\n0.111002 0.190122 0.529507 O\n0.605298 0.828244 0.454181 O\n0.598644 0.378152 0.254007 O\n0.161429 0.686662 0.237484 O\n0.614922 0.826442 0.037871 O\n","nsites":15,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.212108389707184,"density_atomic":0.08987192477855993,"volume":166.90418099934183,"volume_molar":6.700803142737026,"formula_full":"Li3 Co2 Si2 O8","formula_reduced":"Li3Co2(SiO4)2","formula_anonymous":"A2B2C3D8","energy_above_hull":2.690202466666667,"spacegroup":1},{"id":"jvasp-47710","created_at":"2022-09-04T14:37:29.046171Z","updated_at":"2022-09-04T14:37:29.046192Z","structure_string":"Li3 Co3 Si3 O12\n1.0\n2.740829 -4.747255 -0.000000\n2.740829 4.747255 -0.000000\n-0.000000 -0.000000 11.283955\nLi Co Si O\n3 3 3 12\ndirect\n0.000000 0.000000 0.333333 Li\n0.000000 0.000000 0.666667 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.333333 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.666667 Co\n0.500000 0.500000 0.833333 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.166667 Si\n0.391763 0.221637 0.918771 O\n0.391763 0.170126 0.414561 O\n0.829874 0.221638 0.081228 O\n0.778363 0.170126 0.585438 O\n0.170126 0.778363 0.081228 O\n0.221637 0.391763 0.747894 O\n0.608237 0.778363 0.918771 O\n0.608237 0.829874 0.414561 O\n0.829874 0.608237 0.252106 O\n0.170126 0.391763 0.252106 O\n0.221638 0.829874 0.585438 O\n0.778363 0.608237 0.747894 O\n","nsites":21,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":2.6797494933593886,"density_atomic":0.071516038935005,"volume":293.6404240604707,"volume_molar":8.420685554848788,"formula_full":"Li3 Co3 Si3 O12","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.448583357142857,"spacegroup":180},{"id":"jvasp-47582","created_at":"2022-09-04T14:38:28.479361Z","updated_at":"2022-09-04T14:38:28.479371Z","structure_string":"Li4 Co6 Sb2 O16\n1.0\n2.874343 -4.978508 0.000000\n2.874343 4.978508 -0.000000\n0.000000 -0.000000 9.380051\nLi Co Sb O\n4 6 2 16\ndirect\n0.666667 0.333332 0.099788 Li\n0.000000 0.000000 0.005231 Li\n0.000000 0.000000 0.505230 Li\n0.333332 0.666667 0.599788 Li\n0.169610 0.339220 0.284412 Co\n0.169610 0.830389 0.284412 Co\n0.660779 0.830389 0.284412 Co\n0.830389 0.660779 0.784412 Co\n0.339221 0.169610 0.784412 Co\n0.830389 0.169610 0.784412 Co\n0.666667 0.333332 0.508061 Sb\n0.333332 0.666667 0.008061 Sb\n0.158688 0.841311 0.900699 O\n0.158688 0.317377 0.900699 O\n0.333332 0.666667 0.387269 O\n0.483824 0.967648 0.166183 O\n0.032351 0.516175 0.166183 O\n0.841310 0.158689 0.400699 O\n0.967648 0.483824 0.666183 O\n0.516175 0.483824 0.666183 O\n0.841310 0.682621 0.400699 O\n0.000000 0.000000 0.191844 O\n0.000000 0.000000 0.691844 O\n0.666667 0.333332 0.887269 O\n0.483824 0.516175 0.166183 O\n0.317378 0.158689 0.400699 O\n0.516175 0.032351 0.666183 O\n0.682622 0.841311 0.900699 O\n","nsites":28,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.448659646549133,"density_atomic":0.10430017442495426,"volume":268.4559268896187,"volume_molar":5.77385492709126,"formula_full":"Li4 Co6 Sb2 O16","formula_reduced":"Li2Co3SbO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.724764771428571,"spacegroup":186},{"id":"jvasp-47584","created_at":"2022-09-04T14:38:13.885787Z","updated_at":"2022-09-04T14:38:13.885807Z","structure_string":"Li2 Co3 Sb1 O8\n1.0\n-2.882241 1.664064 4.706682\n-0.000000 3.328127 -4.706682\n-3.004745 -1.734790 -4.756693\nLi Co Sb O\n2 3 1 8\ndirect\n0.875061 0.124937 0.625187 Li\n0.124938 0.875062 0.374812 Li\n0.500000 0.500000 -0.000000 Co\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.500000 0.499999 Sb\n0.744945 0.715287 0.774604 O\n0.744944 0.255054 0.774604 O\n0.265980 0.734020 0.797939 O\n0.284713 0.255054 0.774604 O\n0.715287 0.744945 0.225395 O\n0.734019 0.265980 0.202059 O\n0.255055 0.744946 0.225395 O\n0.255055 0.284713 0.225395 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.232851383869173,"density_atomic":0.10016909615983965,"volume":139.76366500961757,"volume_molar":6.011974741581456,"formula_full":"Li2 Co3 Sb1 O8","formula_reduced":"Li2Co3SbO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.724816914285714,"spacegroup":166},{"id":"jvasp-44771","created_at":"2022-09-04T14:38:11.401077Z","updated_at":"2022-09-04T14:38:11.401101Z","structure_string":"Li2 Co2 Sb2 O8\n1.0\n5.886000 0.000000 0.000000\n2.942999 5.394626 0.001302\n2.942999 1.799437 5.085668\nLi Co Sb O\n2 2 2 8\ndirect\n0.143227 0.106773 0.106773 Li\n0.856773 0.893228 0.893227 Li\n-0.000000 0.500001 0.500000 Co\n0.500000 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Sb\n0.500000 0.500000 -0.000000 Sb\n0.263817 0.253537 0.253537 O\n0.274735 0.243656 0.706876 O\n0.274735 0.706877 0.243655 O\n0.729110 0.253537 0.253537 O\n0.270890 0.746464 0.746463 O\n0.725265 0.756345 0.293123 O\n0.725265 0.293124 0.756344 O\n0.736182 0.746464 0.746463 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.175497380364196,"density_atomic":0.08670327856157728,"volume":161.4702492484999,"volume_molar":6.945689782333933,"formula_full":"Li2 Co2 Sb2 O8","formula_reduced":"LiCoSbO4","formula_anonymous":"ABCD4","energy_above_hull":2.267213,"spacegroup":74},{"id":"jvasp-119367","created_at":"2022-09-04T14:38:48.235888Z","updated_at":"2022-09-04T14:38:48.235912Z","structure_string":"Li6 Co6 Sb2 O16\n1.0\n5.898931 0.018508 0.045183\n-0.002951 5.846345 -0.007123\n0.033449 0.002313 8.313443\nLi Co Sb O\n6 6 2 16\ndirect\n0.500003 0.999988 -0.000002 Li\n-0.000002 0.500012 0.500002 Li\n0.750088 0.250018 0.749966 Li\n0.249912 0.749983 0.250034 Li\n0.250095 0.249992 0.249946 Li\n0.749905 0.750009 0.750053 Li\n0.749997 0.750011 0.249997 Co\n0.249981 0.749986 0.749993 Co\n0.250003 0.249990 0.750002 Co\n0.500000 -0.000002 0.500002 Co\n-0.000000 0.500002 -0.000002 Co\n0.750019 0.250015 0.250007 Co\n0.000002 0.000001 -0.000001 Sb\n0.499998 0.499999 0.500000 Sb\n0.267542 0.250451 0.507815 O\n0.266700 0.749928 0.508302 O\n0.766723 0.249962 0.008317 O\n0.732457 0.749537 0.492218 O\n0.232473 0.249533 0.992189 O\n0.767530 0.750480 0.007778 O\n0.483583 0.500740 0.741073 O\n0.531742 0.000202 0.265912 O\n0.016398 0.999256 0.758930 O\n0.516390 0.499213 0.258931 O\n0.968281 0.499841 0.234090 O\n0.468266 0.999788 0.734094 O\n0.031712 0.500170 0.765904 O\n0.733303 0.250065 0.491693 O\n0.983631 0.000792 0.241066 O\n0.233275 0.750046 0.991687 O\n","nsites":30,"nelements":4,"elements":["Li","Co","Sb","O"],"chemical_system":"Co-Li-O-Sb","density":5.1823576872203185,"density_atomic":0.10463937365115458,"volume":286.6989638146499,"volume_molar":5.755138386126561,"formula_full":"Li6 Co6 Sb2 O16","formula_reduced":"Li3Co3SbO8","formula_anonymous":"AB3C3D8","energy_above_hull":2.61727512,"spacegroup":166},{"id":"jvasp-120745","created_at":"2022-09-04T14:38:49.124522Z","updated_at":"2022-09-04T14:38:49.124548Z","structure_string":"Li4 Co4 P4 O16\n1.0\n5.046477 -0.000201 -0.000105\n0.000269 8.115140 -2.609497\n0.000182 -0.006872 8.329274\nLi Co P O\n4 4 4 16\ndirect\n0.827841 0.986556 0.108771 Li\n0.172160 0.986556 0.608772 Li\n0.321691 0.497325 0.251024 Li\n0.678309 0.497326 0.751023 Li\n0.326885 0.247001 0.486482 Co\n0.176865 0.741581 0.847164 Co\n0.673114 0.247001 0.986482 Co\n0.823136 0.741581 0.347163 Co\n0.183591 0.369217 0.862967 P\n0.816408 0.369216 0.362966 P\n0.681994 0.864594 0.729114 P\n0.318007 0.864595 0.229115 P\n0.881168 0.394953 0.894354 O\n0.118831 0.394952 0.394354 O\n0.305179 0.519871 0.821328 O\n0.694821 0.519871 0.321327 O\n0.244893 0.216068 0.709844 O\n0.755107 0.216068 0.209844 O\n0.807457 0.710267 0.761814 O\n0.815063 0.897748 0.574812 O\n0.380443 0.836268 0.696325 O\n0.619559 0.836269 0.196325 O\n0.682761 0.345302 0.521792 O\n0.317238 0.345301 0.021793 O\n0.260462 0.012052 0.387994 O\n0.184938 0.897749 0.074813 O\n0.192545 0.710266 0.261815 O\n0.739538 0.012052 0.887993 O\n","nsites":28,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.1328667734545537,"density_atomic":0.08210730551303425,"volume":341.0171582789926,"volume_molar":7.334476174040332,"formula_full":"Li4 Co4 P4 O16","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4207072000000003,"spacegroup":7},{"id":"jvasp-117066","created_at":"2022-09-04T14:38:48.166800Z","updated_at":"2022-09-04T14:38:48.166828Z","structure_string":"Li4 Co4 P4 O16\n1.0\n5.194024 -0.448274 -0.092173\n1.728117 7.356688 -2.176755\n-0.077181 -0.546706 8.806220\nLi Co P O\n4 4 4 16\ndirect\n0.685245 0.477627 0.025192 Li\n0.185233 0.477604 0.525184 Li\n0.451508 0.248881 0.262562 Li\n0.951504 0.248906 0.762552 Li\n0.480923 0.077557 0.543233 Co\n0.155819 0.648929 0.244508 Co\n0.980918 0.077590 0.043231 Co\n0.655808 0.648954 0.744521 Co\n0.477230 0.107470 0.892990 P\n0.977230 0.107446 0.392986 P\n0.159511 0.619070 0.894766 P\n0.659513 0.619040 0.394767 P\n0.910716 0.520113 0.862436 O\n0.410719 0.520077 0.362423 O\n0.819843 0.569009 0.528392 O\n0.319863 0.569035 0.028380 O\n0.808425 0.179448 0.551585 O\n0.308432 0.179477 0.051591 O\n0.726017 0.206441 0.925323 O\n0.565092 0.903829 0.845070 O\n0.328288 0.547079 0.736154 O\n0.828310 0.547039 0.236163 O\n0.071690 0.822716 0.942720 O\n0.571688 0.822686 0.442705 O\n0.816902 0.157470 0.259358 O\n0.065065 0.903800 0.345076 O\n0.226023 0.206409 0.425318 O\n0.316893 0.157483 0.759359 O\n","nsites":28,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.16933644563958,"density_atomic":0.08306311587223258,"volume":337.0930611737406,"volume_molar":7.250078084312703,"formula_full":"Li4 Co4 P4 O16","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4256600571428573,"spacegroup":2},{"id":"jvasp-45849","created_at":"2022-09-04T14:37:59.646853Z","updated_at":"2022-09-04T14:37:59.646884Z","structure_string":"Li2 Co2 P2 O8\n1.0\n4.904721 -0.089804 -0.084495\n-2.530134 4.382320 0.168992\n-0.147802 0.256001 8.674891\nLi Co P O\n2 2 2 8\ndirect\n-0.119425 0.949847 0.686228 Li\n0.119426 0.069275 0.186228 Li\n0.409193 0.691836 0.355017 Co\n0.590809 0.282645 0.855017 Co\n0.276754 0.639424 0.723989 P\n0.723247 0.362671 0.223990 P\n-0.054473 0.608983 0.724785 O\n0.452937 0.786228 0.568197 O\n0.510491 0.862562 0.843667 O\n0.228460 0.313234 0.758565 O\n0.489511 0.352073 0.343667 O\n0.547064 0.333292 0.068197 O\n0.771542 0.084775 0.258565 O\n0.054475 0.663457 0.224785 O\n","nsites":14,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":2.8987827036954004,"density_atomic":0.07597234554783416,"volume":184.27758020430258,"volume_molar":7.926753763589284,"formula_full":"Li2 Co2 P2 O8","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.432304342857143,"spacegroup":9},{"id":"jvasp-46852","created_at":"2022-09-04T14:38:08.931045Z","updated_at":"2022-09-04T14:38:08.931067Z","structure_string":"Li2 Co2 P2 O8\n1.0\n4.794864 0.000001 0.000000\n-2.397432 1.384157 7.845599\n2.397432 -4.152474 -0.000000\nLi Co P O\n2 2 2 8\ndirect\n0.005416 0.016247 0.005416 Li\n0.570089 0.710268 0.570088 Li\n0.125321 0.375963 0.125321 Co\n0.450182 0.350548 0.450182 Co\n0.864877 0.594631 0.864876 P\n0.710626 0.131882 0.710626 P\n0.157984 0.525041 0.542619 O\n0.032885 0.201472 0.751070 O\n0.417518 0.201472 0.032884 O\n0.647137 0.941410 0.647136 O\n0.824437 0.525041 0.157984 O\n0.542620 0.525041 0.824436 O\n0.751070 0.201472 0.417518 O\n0.928366 0.785101 0.928365 O\n","nsites":14,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.419627394370355,"density_atomic":0.08962283158332363,"volume":156.21019502138805,"volume_molar":6.7194270183275,"formula_full":"Li2 Co2 P2 O8","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4279429142857145,"spacegroup":148},{"id":"jvasp-117437","created_at":"2022-09-04T14:38:26.557026Z","updated_at":"2022-09-04T14:38:26.557046Z","structure_string":"Li4 Co4 P4 O16\n1.0\n5.336577 0.012699 0.575717\n-1.257972 5.889238 -1.489277\n-0.035470 -0.023436 9.081281\nLi Co P O\n4 4 4 16\ndirect\n0.636028 0.006646 0.240885 Li\n0.363979 0.993337 0.759110 Li\n0.189555 0.156466 0.423581 Li\n0.810466 0.843540 0.576410 Li\n0.850005 0.534820 0.277993 Co\n0.149995 0.465174 0.722006 Co\n0.278285 0.340808 0.093169 Co\n0.721715 0.659194 0.906829 Co\n0.679384 0.318748 0.573307 P\n0.320617 0.681252 0.426694 P\n0.804320 0.191116 0.948706 P\n0.195676 0.808886 0.051295 P\n0.800021 0.562270 0.668175 O\n0.199976 0.437733 0.331823 O\n0.404811 0.233073 0.636809 O\n0.595194 0.766922 0.363195 O\n0.872479 0.172943 0.587472 O\n0.127530 0.827063 0.412528 O\n0.693736 0.950189 0.859266 O\n0.608401 0.335175 0.936530 O\n0.151932 0.792065 0.881382 O\n0.848062 0.207933 0.118619 O\n0.077491 0.288013 0.886408 O\n0.922507 0.711991 0.113595 O\n0.654667 0.316943 0.404991 O\n0.391598 0.664832 0.063473 O\n0.306259 0.049815 0.140734 O\n0.345324 0.683050 0.595009 O\n","nsites":28,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.7419847268834756,"density_atomic":0.09807128914599104,"volume":285.50659671984727,"volume_molar":6.140574690555267,"formula_full":"Li4 Co4 P4 O16","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.4266572,"spacegroup":2},{"id":"jvasp-43243","created_at":"2022-09-04T14:36:30.477504Z","updated_at":"2022-09-04T14:36:30.477523Z","structure_string":"Li2 Co2 P2 O8\n1.0\n4.537627 0.005059 0.018925\n-1.199800 4.945327 0.016942\n-1.700142 -0.418284 7.156113\nLi Co P O\n2 2 2 8\ndirect\n0.734246 0.710253 0.986491 Li\n0.265755 0.289748 0.013507 Li\n0.964139 0.769157 0.584884 Co\n0.035862 0.230844 0.415114 Co\n0.345145 0.812821 0.254880 P\n0.654856 0.187181 0.745119 P\n0.149556 0.615748 0.371285 O\n0.318443 0.088689 0.619353 O\n0.646258 0.329642 0.924824 O\n0.197641 0.057982 0.210814 O\n0.802360 0.942019 0.789185 O\n0.353743 0.670360 0.075175 O\n0.681558 0.911313 0.380645 O\n0.850445 0.384254 0.628714 O\n","nsites":14,"nelements":4,"elements":["Li","Co","P","O"],"chemical_system":"Co-Li-O-P","density":3.3214491567807514,"density_atomic":0.08704974082287231,"volume":160.82758969365594,"volume_molar":6.918045594476581,"formula_full":"Li2 Co2 P2 O8","formula_reduced":"LiCoPO4","formula_anonymous":"ABCD4","energy_above_hull":2.427494342857143,"spacegroup":2}]}