{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=70","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=68","results":[{"id":"jvasp-86554","created_at":"2022-09-04T14:36:05.409346Z","updated_at":"2022-09-04T14:36:05.409376Z","structure_string":"Hg2 C2 S2 O6 F6\n1.0\n5.064907 -0.026199 -0.647031\n-0.398761 5.217588 -0.397606\n-0.082654 0.334347 9.885966\nHg C S O F\n2 2 2 6 6\ndirect\n0.168093 0.133114 0.587221 Hg\n0.831909 0.866887 0.412779 Hg\n0.335437 0.238775 0.126898 C\n0.664565 0.761226 0.873102 C\n0.355334 0.434288 0.290232 S\n0.644668 0.565712 0.709768 S\n0.083196 0.476414 0.304748 O\n0.916805 0.523587 0.695252 O\n0.507758 0.719841 0.607670 O\n0.515613 0.669031 0.262307 O\n0.484389 0.330969 0.737693 O\n0.492243 0.280160 0.392331 O\n0.169277 0.028676 0.132815 F\n0.579289 0.167214 0.112272 F\n0.243435 0.370958 0.019435 F\n0.830725 -0.028676 0.867186 F\n0.756567 0.629043 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0.000000 Cl\n0.673634 0.673634 0.000000 Cl\n0.000000 0.326366 0.000000 Cl\n0.103214 0.896787 0.320645 Cl\n0.201055 0.798945 0.698735 Cl\n0.201055 0.402110 0.698735 Cl\n0.798945 0.201055 0.301265 Cl\n0.798946 0.597890 0.301265 Cl\n0.793574 0.896787 0.320645 Cl\n0.000000 0.673634 0.000000 Cl\n0.673634 0.000000 0.000000 Cl\n0.597891 0.798945 0.698735 Cl\n0.326366 0.326366 0.000000 Cl\n0.402110 0.201055 0.301265 Cl\n0.896787 0.103214 0.679356 Cl\n","nsites":58,"nelements":5,"elements":["H","W","C","N","Cl"],"chemical_system":"C-Cl-H-N-W","density":3.782705217111108,"density_atomic":0.06992593416247032,"volume":829.4490548419295,"volume_molar":8.612170623288034,"formula_full":"H24 W6 C8 N2 Cl18","formula_reduced":"H12W3C4NCl9","formula_anonymous":"AB3C4D9E12","energy_above_hull":3.740165857155173,"spacegroup":164},{"id":"jvasp-33832","created_at":"2022-09-04T14:38:06.926521Z","updated_at":"2022-09-04T14:38:06.926543Z","structure_string":"H16 Rh1 N5 Cl6 O3\n1.0\n-3.426108 -5.934192 0.000000\n-3.425927 5.934087 0.000395\n3.426466 -1.978271 -8.313833\nH Rh N Cl O\n16 1 5 6 3\ndirect\n0.663320 0.326634 0.989950 H\n0.755888 0.222084 0.827518 H\n0.466165 0.071595 0.827526 H\n0.875058 0.750085 0.625085 H\n0.271714 0.524961 0.538624 H\n0.253225 0.266920 0.538643 H\n0.013658 0.285390 0.538613 H\n0.728267 0.714609 0.461386 H\n0.605412 0.361337 0.827536 H\n0.746753 0.475039 0.461375 H\n0.124974 0.249914 0.374914 H\n0.394571 0.928404 0.172473 H\n0.533806 0.777916 0.172480 H\n0.244075 0.638663 0.172463 H\n0.336687 0.673367 0.010049 H\n0.986306 0.733080 0.461356 H\n-0.000008 -0.000000 -0.000000 Rh\n0.621669 0.243358 0.865051 N\n0.166587 0.333186 0.499785 N\n0.500002 -0.000000 0.499999 N\n0.378310 0.756643 0.134949 N\n0.833401 0.666814 0.500214 N\n0.906179 0.283332 0.171169 Cl\n0.377129 0.265031 0.171169 Cl\n0.887858 0.794031 0.171150 Cl\n0.093826 0.205970 0.828848 Cl\n0.112099 0.734970 0.828830 Cl\n0.622848 0.716669 0.828830 Cl\n0.314875 -0.000000 0.499999 O\n0.685129 0.185120 0.499980 O\n0.500008 0.814881 0.500019 O\n","nsites":31,"nelements":5,"elements":["H","Rh","N","Cl","O"],"chemical_system":"Cl-H-N-O-Rh","density":2.2094620060534207,"density_atomic":0.09170580578651547,"volume":338.0374855673345,"volume_molar":6.566804258848247,"formula_full":"H16 Rh1 N5 Cl6 O3","formula_reduced":"H16RhN5(Cl2O)3","formula_anonymous":"AB3C5D6E16","energy_above_hull":3.2079362630645165,"spacegroup":155},{"id":"jvasp-32178","created_at":"2022-09-04T14:37:36.904551Z","updated_at":"2022-09-04T14:37:36.904577Z","structure_string":"H16 Pt2 N4 Cl4 O4\n1.0\n5.750514 0.000000 -1.674774\n0.000000 6.765941 0.000000\n0.027520 0.000000 8.222376\nH Pt N Cl O\n16 2 4 4 4\ndirect\n0.646873 0.258430 0.441552 H\n0.812276 0.616784 0.718650 H\n0.812276 0.883215 0.218650 H\n0.187723 0.383215 0.281351 H\n0.877332 0.347550 0.080847 H\n0.122667 0.847550 0.419153 H\n0.122667 0.652450 0.919154 H\n0.877332 0.152450 0.580848 H\n0.187723 0.116785 0.781351 H\n0.141290 0.846531 0.630135 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H\n0.401804 0.156395 0.713230 Pt\n0.598197 0.843605 0.286771 Pt\n0.922657 0.629899 0.109438 C\n0.077344 0.370101 0.890562 C\n0.769069 0.522706 0.432560 N\n0.210419 0.270989 0.596856 N\n0.611104 0.037172 0.825273 N\n0.234681 0.670736 0.534791 N\n0.879585 0.593490 0.211289 N\n0.415606 0.786400 0.944102 N\n0.321817 0.089069 0.366065 N\n0.388897 0.962828 0.174727 N\n0.584395 0.213600 0.055898 N\n0.120416 0.406510 0.788712 N\n0.504080 0.906612 0.884147 N\n0.678185 0.910931 0.633935 N\n0.495922 0.093389 0.115853 N\n0.230932 0.477294 0.567440 N\n0.789582 0.729011 0.403144 N\n0.765321 0.329264 0.465209 N\n0.151038 0.896404 0.738593 O\n0.657041 0.414011 0.687279 O\n0.848963 0.103596 0.261407 O\n0.342961 0.585989 0.312721 O\n","nsites":44,"nelements":5,"elements":["H","Pt","C","N","O"],"chemical_system":"C-H-N-O-Pt","density":3.018765261337281,"density_atomic":0.11071929808360727,"volume":397.4013632815334,"volume_molar":5.439106699766568,"formula_full":"H20 Pt2 C2 N16 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O\n","nsites":20,"nelements":5,"elements":["H","Pb","C","S","O"],"chemical_system":"C-H-O-Pb-S","density":3.163456305014893,"density_atomic":0.09938059554290636,"volume":201.24652997642022,"volume_molar":6.059674654897811,"formula_full":"H8 Pb1 C6 S1 O4","formula_reduced":"H8PbC6SO4","formula_anonymous":"ABC4D6E8","energy_above_hull":4.308628241,"spacegroup":5},{"id":"jvasp-112230","created_at":"2022-09-04T14:38:43.913680Z","updated_at":"2022-09-04T14:38:43.913693Z","structure_string":"H8 Pb1 C6 S1 O4\n1.0\n4.254708 -0.330059 -0.265821\n-1.608486 4.735076 0.003234\n0.011922 0.287163 10.195558\nH Pb C S O\n8 1 6 1 4\ndirect\n0.269426 0.283884 0.316869 H\n0.639459 0.300768 0.409554 H\n0.251661 0.705649 0.432512 H\n0.214924 0.406036 0.536152 H\n0.077505 0.713075 0.740231 H\n0.844722 0.410763 0.637720 H\n0.316773 0.308886 0.761744 H\n0.666338 0.285962 0.855659 H\n0.283627 0.972124 0.086862 Pb\n0.553287 0.645184 0.904686 C\n0.574961 0.439792 0.802584 C\n0.823829 0.582390 0.696470 C\n0.717897 0.640313 0.267101 C\n0.504862 0.434824 0.369370 C\n0.389756 0.577960 0.475869 C\n0.722292 0.831795 0.584868 S\n0.793240 0.895201 0.922121 O\n0.712747 0.892200 0.250385 O\n0.289029 0.555516 0.973184 O\n0.897577 0.549565 0.198184 O\n","nsites":20,"nelements":5,"elements":["H","Pb","C","S","O"],"chemical_system":"C-H-O-Pb-S","density":3.181192873606591,"density_atomic":0.09993779329738026,"volume":200.1244908468904,"volume_molar":6.025889267016529,"formula_full":"H8 Pb1 C6 S1 O4","formula_reduced":"H8PbC6SO4","formula_anonymous":"ABC4D6E8","energy_above_hull":4.308667241,"spacegroup":1},{"id":"jvasp-112220","created_at":"2022-09-04T14:38:42.130489Z","updated_at":"2022-09-04T14:38:42.130521Z","structure_string":"H8 Pb1 C6 S1 O4\n1.0\n4.288427 0.037627 0.319547\n2.096558 4.632684 0.142486\n-0.091975 0.042321 10.161175\nH Pb C S O\n8 1 6 1 4\ndirect\n0.094630 0.616348 0.307750 H\n0.743430 0.599694 0.401963 H\n0.514731 0.196201 0.425300 H\n0.266963 0.496484 0.528357 H\n0.691825 0.197582 0.732994 H\n0.642020 0.497338 0.629642 H\n0.062031 0.600434 0.756275 H\n0.694087 0.617096 0.850360 H\n0.734801 0.932494 0.079155 Pb\n0.153905 0.260495 0.898288 C\n0.933050 0.467017 0.796696 C\n0.823249 0.325692 0.689580 C\n0.989921 0.259829 0.260102 C\n0.005238 0.466282 0.361557 C\n0.255947 0.324905 0.468698 C\n0.164383 0.074441 0.579359 S\n0.156257 0.010328 0.915105 O\n0.236847 0.009744 0.243300 O\n0.331845 0.349375 0.966654 O\n0.723274 0.348761 0.191789 O\n","nsites":20,"nelements":5,"elements":["H","Pb","C","S","O"],"chemical_system":"C-H-O-Pb-S","density":3.1640637679247106,"density_atomic":0.09939967910845214,"volume":201.20789301722567,"volume_molar":6.058511268863771,"formula_full":"H8 Pb1 C6 S1 O4","formula_reduced":"H8PbC6SO4","formula_anonymous":"ABC4D6E8","energy_above_hull":4.308629241,"spacegroup":5},{"id":"jvasp-7130","created_at":"2022-09-04T14:38:32.447240Z","updated_at":"2022-09-04T14:38:32.447260Z","structure_string":"H6 Pb1 C1 N1 Cl3\n1.0\n5.701355 0.000051 0.120204\n0.000049 5.643609 -0.000216\n0.122026 -0.000209 5.776681\nH Pb C N Cl\n6 1 1 1 3\ndirect\n0.940255 0.999896 0.757797 H\n0.803901 0.159785 -0.003676 H\n0.803866 0.840148 -0.003628 H\n0.229469 0.149702 0.020825 H\n0.229446 0.850152 0.020858 H\n0.106812 0.999979 0.243247 H\n0.482234 0.499940 0.492520 Pb\n0.902437 -0.000057 0.945299 C\n0.129912 0.999944 0.064517 N\n0.434063 0.499941 0.987086 Cl\n0.440049 0.999939 0.529559 Cl\n0.975535 0.499930 0.441377 Cl\n","nsites":12,"nelements":5,"elements":["H","Pb","C","N","Cl"],"chemical_system":"C-Cl-H-N-Pb","density":3.0891081695456157,"density_atomic":0.06458941071216617,"volume":185.7889686202023,"volume_molar":9.32372767238401,"formula_full":"H6 Pb1 C1 N1 Cl3","formula_reduced":"H6PbCNCl3","formula_anonymous":"ABCD3E6","energy_above_hull":2.7128521893749995,"spacegroup":6},{"id":"jvasp-32151","created_at":"2022-09-04T14:36:54.488790Z","updated_at":"2022-09-04T14:36:54.488804Z","structure_string":"H6 Pb1 C1 N1 Cl3\n1.0\n5.701466 -0.000060 0.120984\n-0.000061 5.644089 0.000134\n0.122329 0.000141 5.777092\nH Pb C N Cl\n6 1 1 1 3\ndirect\n0.939945 0.999930 0.758004 H\n0.803881 0.159767 0.996698 H\n0.803836 0.840168 0.996738 H\n0.229496 0.149687 0.020615 H\n0.229468 0.850160 0.020632 H\n0.107129 0.999935 0.243173 H\n0.482203 0.499944 0.492384 Pb\n0.902360 0.999952 0.945536 C\n0.129992 0.999932 0.064428 N\n0.434075 0.499938 0.986918 Cl\n0.440091 0.999946 0.529317 Cl\n0.975511 0.499941 0.441336 Cl\n","nsites":12,"nelements":5,"elements":["H","Pb","C","N","Cl"],"chemical_system":"C-Cl-H-N-Pb","density":3.088577816701079,"density_atomic":0.06457832169364755,"volume":185.82087123488094,"volume_molar":9.3253286893524,"formula_full":"H6 Pb1 C1 N1 Cl3","formula_reduced":"H6PbCNCl3","formula_anonymous":"ABCD3E6","energy_above_hull":2.7128505227083326,"spacegroup":6},{"id":"jvasp-7109","created_at":"2022-09-04T14:38:32.360248Z","updated_at":"2022-09-04T14:38:32.360274Z","structure_string":"H5 Pb1 C1 I3 N2\n1.0\n6.486825 0.000000 -0.000000\n0.000001 6.309788 -0.000000\n-0.000000 0.000000 6.405316\nH Pb C I N\n5 1 1 3 2\ndirect\n0.500000 0.702262 0.500000 H\n0.809197 0.525307 0.500000 H\n0.697727 0.272228 0.500000 H\n0.302274 0.272228 0.500000 H\n0.190804 0.525307 0.500000 H\n-0.000000 0.945495 0.000000 Pb\n0.500001 0.528902 0.500000 C\n0.500000 0.958708 0.000000 I\n-0.000000 0.444545 0.000000 I\n-0.000000 0.926676 0.500000 I\n0.679569 0.433430 0.500000 N\n0.320430 0.433430 0.500000 N\n","nsites":12,"nelements":5,"elements":["H","Pb","C","I","N"],"chemical_system":"C-H-I-N-Pb","density":4.009125593096728,"density_atomic":0.045771351523680545,"volume":262.17272596356713,"volume_molar":13.1570088265459,"formula_full":"H5 Pb1 C1 I3 N2","formula_reduced":"H5PbCI3N2","formula_anonymous":"ABC2D3E5","energy_above_hull":2.8686113454166664,"spacegroup":25},{"id":"jvasp-7136","created_at":"2022-09-04T14:38:33.442199Z","updated_at":"2022-09-04T14:38:33.442220Z","structure_string":"H5 Pb1 C1 I3 N2\n1.0\n6.485829 0.000000 -0.000000\n0.000001 6.309774 -0.000000\n0.000000 -0.000000 6.406172\nH Pb C I N\n5 1 1 3 2\ndirect\n0.500000 0.702377 0.500000 H\n0.809213 0.525516 0.500000 H\n0.697814 0.272378 0.500000 H\n0.302186 0.272378 0.500000 H\n0.190787 0.525516 0.500000 H\n-0.000000 0.945151 0.000000 Pb\n0.500001 0.529021 0.500000 C\n0.500000 0.958176 0.000000 I\n-0.000000 0.444192 0.000000 I\n-0.000000 0.926661 0.500000 I\n0.679605 0.433572 0.500000 N\n0.320393 0.433572 0.500000 N\n","nsites":12,"nelements":5,"elements":["H","Pb","C","I","N"],"chemical_system":"C-H-I-N-Pb","density":4.009214366087165,"density_atomic":0.04577236502641492,"volume":262.1669208719034,"volume_molar":13.156717500886536,"formula_full":"H5 Pb1 C1 I3 N2","formula_reduced":"H5PbCI3N2","formula_anonymous":"ABC2D3E5","energy_above_hull":2.8686113454166664,"spacegroup":25}]}