{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=58","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=56","results":[{"id":"jvasp-111387","created_at":"2022-09-04T14:38:26.156296Z","updated_at":"2022-09-04T14:38:26.156323Z","structure_string":"Ba1 Pr1 Nb1 Co1 O6\n1.0\n4.897404 -0.000000 2.827517\n1.632468 4.617317 2.827517\n-0.000000 -0.000000 5.655035\nBa Pr Nb Co O\n1 1 1 1 6\ndirect\n0.750000 0.750001 0.750000 Ba\n0.250000 0.250000 0.250000 Pr\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Co\n0.751206 0.248793 0.248794 O\n0.248793 0.751207 0.751206 O\n0.248793 0.751207 0.248793 O\n0.751206 0.248793 0.751207 O\n0.751206 0.751207 0.248794 O\n0.248793 0.248793 0.751206 O\n","nsites":10,"nelements":5,"elements":["Ba","Pr","Nb","Co","O"],"chemical_system":"Ba-Co-Nb-O-Pr","density":6.831282239280989,"density_atomic":0.07820041887047931,"volume":127.87655289369562,"volume_molar":7.700906014294203,"formula_full":"Ba1 Pr1 Nb1 Co1 O6","formula_reduced":"BaPrNbCoO6","formula_anonymous":"ABCDE6","energy_above_hull":2.691610712,"spacegroup":216},{"id":"jvasp-46733","created_at":"2022-09-04T14:38:31.757316Z","updated_at":"2022-09-04T14:38:31.757344Z","structure_string":"Li4 Mn1 Co3 P4 O16\n1.0\n0.000000 4.712473 -0.009603\n5.950077 0.000000 0.000000\n0.000000 0.013635 -10.254048\nLi Mn Co P O\n4 1 3 4 16\ndirect\n0.996432 0.250697 0.996317 Li\n0.996432 0.749304 0.996317 Li\n0.502465 0.747917 0.503364 Li\n0.502465 0.252084 0.503364 Li\n0.018688 0.000000 0.279389 Mn\n0.979767 0.500000 0.723134 Co\n0.519900 0.500000 0.219645 Co\n0.477071 0.000000 0.778173 Co\n0.085854 0.500000 0.408044 P\n0.419065 0.500000 0.905294 P\n0.576005 0.000000 0.089333 P\n0.920368 0.000000 0.597846 P\n0.225577 0.705339 0.336382 O\n0.245278 0.000000 0.597299 O\n0.251208 0.000000 0.090899 O\n0.283402 0.293386 0.832625 O\n0.283402 0.706615 0.832625 O\n0.289419 0.500000 0.044664 O\n0.707033 0.000000 0.950316 O\n0.784486 0.207288 0.669644 O\n0.709929 0.207072 0.161881 O\n0.744037 0.500000 0.904207 O\n0.760912 0.500000 0.404400 O\n0.784486 0.792712 0.669644 O\n0.225577 0.294661 0.336382 O\n0.791965 0.000000 0.458534 O\n0.709929 0.792928 0.161881 O\n0.208830 0.500000 0.548396 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Co","P","O"],"chemical_system":"Co-Li-Mn-O-P","density":3.692728023573646,"density_atomic":0.09738507457186667,"volume":287.51839153069614,"volume_molar":6.183843660309443,"formula_full":"Li4 Mn1 Co3 P4 O16","formula_reduced":"Li4MnCo3(PO4)4","formula_anonymous":"AB3C4D4E16","energy_above_hull":3.0142374264778327,"spacegroup":6},{"id":"jvasp-34754","created_at":"2022-09-04T14:38:31.881178Z","updated_at":"2022-09-04T14:38:31.881197Z","structure_string":"K2 Fe1 Co1 C6 N6\n1.0\n6.147175 -0.000000 3.549073\n2.049059 5.795612 3.549073\n-0.000000 -0.000000 7.098146\nK Fe Co C N\n2 1 1 6 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.187206 0.812794 0.187205 C\n0.812794 0.187206 0.812795 C\n0.187206 0.812794 0.812795 C\n0.812794 0.812794 0.187205 C\n0.812794 0.187206 0.187206 C\n0.187206 0.187206 0.812795 C\n0.695640 0.695640 0.304359 N\n0.304359 0.695640 0.695641 N\n0.695640 0.304359 0.695641 N\n0.304359 0.695640 0.304359 N\n0.695640 0.304359 0.304359 N\n0.304359 0.304359 0.695641 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Co","C","N"],"chemical_system":"C-Co-Fe-K-N","density":2.2922039433687282,"density_atomic":0.06327034094306952,"volume":252.88310069953243,"volume_molar":9.518110176486493,"formula_full":"K2 Fe1 Co1 C6 N6","formula_reduced":"K2FeCo(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.60854636875,"spacegroup":225},{"id":"jvasp-44541","created_at":"2022-09-04T14:38:31.932221Z","updated_at":"2022-09-04T14:38:31.932230Z","structure_string":"K6 Be2 P2 C2 O14\n1.0\n0.000000 5.275826 0.021828\n8.063250 0.000000 0.000000\n0.000000 -0.665200 -8.970031\nK Be P C O\n6 2 2 2 14\ndirect\n0.203101 0.750000 0.079916 K\n0.737282 0.982398 0.296514 K\n0.737282 0.517602 0.296514 K\n0.262719 0.482398 0.703486 K\n0.262719 0.017602 0.703486 K\n0.796900 0.250000 0.920083 K\n0.211098 0.250000 0.372690 Be\n0.788903 0.750000 0.627310 Be\n0.736669 0.250000 0.561880 P\n0.263331 0.750000 0.438119 P\n0.341136 0.250000 0.101862 C\n0.658865 0.750000 0.898138 C\n0.428547 0.750000 0.844179 O\n0.758783 0.091311 0.655461 O\n0.758783 0.408689 0.655461 O\n0.471624 0.250000 0.468739 O\n0.046071 0.750000 0.548856 O\n0.953930 0.250000 0.451144 O\n0.718929 0.750000 0.040519 O\n0.241218 0.591311 0.344539 O\n0.241218 0.908689 0.344539 O\n0.571454 0.250000 0.155820 O\n0.156893 0.250000 0.195004 O\n0.843107 0.750000 0.804996 O\n0.528376 0.750000 0.531261 O\n0.281072 0.250000 0.959481 O\n","nsites":26,"nelements":5,"elements":["K","Be","P","C","O"],"chemical_system":"Be-C-K-O-P","density":2.448882922015513,"density_atomic":0.06815725405016493,"volume":381.47076730619966,"volume_molar":8.835656371319772,"formula_full":"K6 Be2 P2 C2 O14","formula_reduced":"K3BePCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.1864453923076925,"spacegroup":11},{"id":"jvasp-24487","created_at":"2022-09-04T14:38:32.258030Z","updated_at":"2022-09-04T14:38:32.258055Z","structure_string":"Na8 Al6 Ge6 Br2 O24\n1.0\n9.155203 -0.000000 -0.000000\n0.000000 9.155203 -0.000000\n0.000000 0.000000 9.155203\nNa Al Ge Br O\n8 6 6 2 24\ndirect\n0.178685 0.821314 0.821314 Na\n0.321315 0.678685 0.321315 Na\n0.178685 0.178685 0.178685 Na\n0.321315 0.321315 0.678685 Na\n0.678685 0.321315 0.321315 Na\n0.821314 0.821314 0.178685 Na\n0.678685 0.678685 0.678685 Na\n0.821314 0.178685 0.821314 Na\n0.750000 0.000000 0.500000 Al\n0.500000 0.750000 0.000000 Al\n0.500000 0.250000 0.000000 Al\n0.000000 0.500000 0.750000 Al\n0.000000 0.500000 0.250000 Al\n0.250000 0.000000 0.500000 Al\n0.500000 0.000000 0.750000 Ge\n0.000000 0.750000 0.500000 Ge\n0.000000 0.250000 0.500000 Ge\n0.750000 0.500000 0.000000 Ge\n0.500000 0.000000 0.250000 Ge\n0.250000 0.500000 0.000000 Ge\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 Br\n0.573277 0.856081 0.143853 O\n0.356146 0.643918 0.073277 O\n0.073277 0.643853 0.356081 O\n0.143853 0.426723 0.143919 O\n0.856146 0.573277 0.143919 O\n0.073277 0.356146 0.643918 O\n0.926722 0.643853 0.643918 O\n0.356081 0.073277 0.643853 O\n0.856146 0.426723 0.856081 O\n0.426723 0.856081 0.856146 O\n0.143919 0.856146 0.573277 O\n0.143919 0.143853 0.426723 O\n0.643853 0.356081 0.073277 O\n0.926722 0.356146 0.356081 O\n0.143853 0.573277 0.856081 O\n0.426723 0.143919 0.143853 O\n0.356081 0.926722 0.356146 O\n0.643853 0.643918 0.926722 O\n0.356146 0.356081 0.926722 O\n0.643918 0.926722 0.643853 O\n0.856081 0.856146 0.426723 O\n0.573277 0.143919 0.856146 O\n0.643918 0.073277 0.356146 O\n0.856081 0.143853 0.573277 O\n","nsites":46,"nelements":5,"elements":["Na","Al","Ge","Br","O"],"chemical_system":"Al-Br-Ge-Na-O","density":2.8681744190291214,"density_atomic":0.05994512862070334,"volume":767.3684427480385,"volume_molar":10.046088645675413,"formula_full":"Na8 Al6 Ge6 Br2 O24","formula_reduced":"Na4Al3Ge3BrO12","formula_anonymous":"AB3C3D4E12","energy_above_hull":1.751074276304348,"spacegroup":218},{"id":"jvasp-97938","created_at":"2022-09-04T14:36:13.042941Z","updated_at":"2022-09-04T14:36:13.042969Z","structure_string":"Zn2 H12 C4 N8 O8\n1.0\n6.193585 0.000000 -2.295582\n0.000000 5.037858 0.000000\n0.247348 0.000000 9.027577\nZn H C N O\n2 12 4 8 8\ndirect\n0.012890 0.779398 0.746237 Zn\n0.012890 0.220602 0.246237 Zn\n0.511509 0.937530 0.089633 H\n0.511509 0.062470 0.589633 H\n0.386012 0.004713 0.794347 H\n0.386012 0.995287 0.294347 H\n0.249122 0.174481 0.892610 H\n0.249122 0.825519 0.392610 H\n0.617534 0.579830 0.348241 H\n0.617534 0.420170 0.848241 H\n0.880065 0.353035 0.565044 H\n0.880065 0.646965 0.065044 H\n0.685460 0.482251 0.627717 H\n0.685460 0.517750 0.127717 H\n0.826075 0.103119 0.924853 C\n0.826075 0.896881 0.424853 C\n0.313351 0.606433 0.029513 C\n0.313351 0.393568 0.529514 C\n0.809310 0.526057 0.585647 N\n0.399846 0.841960 -0.000356 N\n0.399846 0.158041 0.499645 N\n0.290215 -0.012223 0.863430 N\n0.290215 0.012223 0.363429 N\n0.723315 0.670893 0.444451 N\n0.723315 0.329107 0.944451 N\n0.809310 0.473943 0.085647 N\n0.972725 0.003775 0.041010 O\n0.972725 0.996225 0.541010 O\n0.407343 0.511164 0.657736 O\n0.764718 0.004806 0.287974 O\n0.149106 0.488329 0.421918 O\n0.149106 0.511671 0.921918 O\n0.407343 0.488836 0.157735 O\n0.764718 -0.004806 0.787974 O\n","nsites":34,"nelements":5,"elements":["Zn","H","C","N","O"],"chemical_system":"C-H-N-O-Zn","density":2.5152662369084595,"density_atomic":0.11949000886353682,"volume":284.54261844460643,"volume_molar":5.039869707330565,"formula_full":"Zn2 H12 C4 N8 O8","formula_reduced":"ZnH6C2(NO)4","formula_anonymous":"AB2C4D4E6","energy_above_hull":4.102995141176471,"spacegroup":7},{"id":"jvasp-44591","created_at":"2022-09-04T14:38:32.350206Z","updated_at":"2022-09-04T14:38:32.350245Z","structure_string":"Na4 Cr2 C2 S2 O14\n1.0\n0.000000 5.076371 0.036773\n7.240806 0.000000 0.000000\n0.000000 -0.171189 -8.657943\nNa Cr C S O\n4 2 2 2 14\ndirect\n0.758795 -0.002054 0.218458 Na\n0.758795 0.502054 0.218458 Na\n0.241205 0.497947 0.781542 Na\n0.241205 0.002054 0.781542 Na\n0.215417 0.250000 0.365641 Cr\n0.784582 0.750000 0.634359 Cr\n0.278559 0.250000 0.085455 C\n0.721441 0.750000 0.914545 C\n0.280387 0.750000 0.396838 S\n0.719612 0.250000 0.603162 S\n0.525681 0.750000 0.810652 O\n0.798591 0.082226 0.687580 O\n0.798591 0.417774 0.687580 O\n0.162179 0.750000 0.554296 O\n0.422863 0.250000 0.577152 O\n0.577136 0.750000 0.422848 O\n0.046374 0.250000 0.149335 O\n0.201409 0.582226 0.312421 O\n0.201409 0.917775 0.312421 O\n0.474319 0.250000 0.189348 O\n0.953625 0.750000 0.850665 O\n0.687818 0.750000 0.057533 O\n0.837820 0.250000 0.445704 O\n0.312181 0.250000 0.942467 O\n","nsites":24,"nelements":5,"elements":["Na","Cr","C","S","O"],"chemical_system":"C-Cr-Na-O-S","density":2.6515548853579802,"density_atomic":0.07542554589760131,"volume":318.19458135023257,"volume_molar":7.984218991501547,"formula_full":"Na4 Cr2 C2 S2 O14","formula_reduced":"Na2CrCSO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.7261691583333327,"spacegroup":11},{"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-57112","created_at":"2022-09-04T14:38:32.660546Z","updated_at":"2022-09-04T14:38:32.660575Z","structure_string":"Sr3 Ce1 P1 C3 O13\n1.0\n6.504654 -0.012058 -1.144058\n-1.360796 6.360731 -1.144058\n-0.009771 -0.012058 6.604491\nSr Ce P C O\n3 1 1 3 13\ndirect\n0.526118 0.526119 0.077348 Sr\n0.526119 0.077348 0.526119 Sr\n0.077348 0.526119 0.526119 Sr\n0.001246 0.001246 0.001246 Ce\n0.577313 0.577313 0.577313 P\n0.067713 0.566952 0.067714 C\n0.067714 0.067714 0.566952 C\n0.566951 0.067714 0.067714 C\n0.161367 0.940504 0.659014 O\n0.659014 0.161368 0.940504 O\n0.111421 0.394514 0.111422 O\n0.435470 0.435470 0.684171 O\n0.940503 0.659015 0.161367 O\n0.111422 0.111422 0.394514 O\n0.743496 0.743496 0.743496 O\n0.435470 0.684171 0.435470 O\n0.684170 0.435470 0.435470 O\n0.940503 0.161368 0.659014 O\n0.161368 0.659015 0.940504 O\n0.659014 0.940504 0.161367 O\n0.394514 0.111422 0.111422 O\n","nsites":21,"nelements":5,"elements":["Sr","Ce","P","C","O"],"chemical_system":"C-Ce-O-P-Sr","density":4.1242951885671575,"density_atomic":0.07693197111845142,"volume":272.9684381499403,"volume_molar":7.82787789322045,"formula_full":"Sr3 Ce1 P1 C3 O13","formula_reduced":"Sr3CePC3O13","formula_anonymous":"ABC3D3E13","energy_above_hull":3.06843502047619,"spacegroup":160},{"id":"jvasp-46701","created_at":"2022-09-04T14:38:33.313569Z","updated_at":"2022-09-04T14:38:33.313596Z","structure_string":"Li4 V3 Ni3 Sb2 O16\n1.0\n5.840201 -0.000217 0.001083\n-2.919994 5.087607 0.009213\n-0.001800 -0.074620 9.690303\nLi V Ni Sb O\n4 3 3 2 16\ndirect\n0.339464 0.678955 0.104712 Li\n-0.000520 -0.001023 0.011852 Li\n0.997332 0.994686 0.508706 Li\n0.667668 0.335331 0.595023 Li\n0.173972 0.819939 0.784066 V\n0.645934 0.819928 0.784076 V\n0.825137 0.650301 0.278239 V\n0.343976 0.176164 0.287360 Ni\n0.832167 0.176166 0.287359 Ni\n0.172346 0.344713 0.788642 Ni\n0.329556 0.659129 0.503939 Sb\n0.661432 0.322884 0.011321 Sb\n0.831735 0.663498 0.898008 O\n0.322586 0.151434 0.903599 O\n0.682871 0.365761 0.395009 O\n0.971465 0.499343 0.150989 O\n0.527851 0.499339 0.150986 O\n0.157965 0.315946 0.409557 O\n0.493609 0.529494 0.656979 O\n0.483392 0.966797 0.655037 O\n0.669475 0.827720 0.402578 O\n0.991225 0.982473 0.200352 O\n0.991983 0.983991 0.700263 O\n0.343740 0.687518 0.902062 O\n0.520420 0.040867 0.158267 O\n0.158224 0.827720 0.402581 O\n0.035874 0.529494 0.656980 O\n0.828825 0.151430 0.903600 O\n","nsites":28,"nelements":5,"elements":["Li","V","Ni","Sb","O"],"chemical_system":"Li-Ni-O-Sb-V","density":4.937849474931305,"density_atomic":0.09724833142973603,"volume":287.92267783258154,"volume_molar":6.192538906799778,"formula_full":"Li4 V3 Ni3 Sb2 O16","formula_reduced":"Li4V3Ni3(SbO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.717041714285714,"spacegroup":8},{"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},{"id":"jvasp-7127","created_at":"2022-09-04T14:38:33.515439Z","updated_at":"2022-09-04T14:38:33.515463Z","structure_string":"H6 Pb1 C1 Br3 N1\n1.0\n5.959283 0.000191 0.114473\n0.000187 5.902963 -0.000272\n0.114993 -0.000266 6.020397\nH Pb C Br N\n6 1 1 3 1\ndirect\n0.943208 0.999908 0.768066 H\n0.813533 0.152762 -0.002797 H\n0.813505 0.847178 -0.002771 H\n0.221456 0.142931 0.020897 H\n0.221445 0.856909 0.020903 H\n0.104300 0.999957 0.234232 H\n0.479531 0.499954 0.490891 Pb\n0.907636 -0.000054 0.948020 C\n0.435197 0.499934 0.986900 Br\n0.442577 -0.000051 0.526989 Br\n0.969635 0.499931 0.441803 Br\n0.125954 0.999935 0.062655 N\n","nsites":12,"nelements":5,"elements":["H","Pb","C","Br","N"],"chemical_system":"Br-C-H-N-Pb","density":3.7569374759842153,"density_atomic":0.05668281631549115,"volume":211.70437144846764,"volume_molar":10.624279369749976,"formula_full":"H6 Pb1 C1 Br3 N1","formula_reduced":"H6PbCBr3N","formula_anonymous":"ABCD3E6","energy_above_hull":2.665093032083333,"spacegroup":6}]}