{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4353","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4351","results":[{"id":"jvasp-113632","created_at":"2022-09-04T14:38:46.254317Z","updated_at":"2022-09-04T14:38:46.254333Z","structure_string":"Ge1 H2\n1.0\n2.554716 0.057196 -0.544242\n0.094625 -3.487931 0.077999\n0.158080 -1.830615 -3.973005\nGe H\n1 2\ndirect\n0.102806 0.895660 0.049420 Ge\n0.950555 0.694624 0.451534 H\n0.139230 0.436727 -0.032733 H\n","nsites":3,"nelements":2,"elements":["Ge","H"],"chemical_system":"Ge-H","density":3.483906842783858,"density_atomic":0.0843091424649553,"volume":35.58332954515588,"volume_molar":7.142927307679849,"formula_full":"Ge1 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0.340213\n0.184979 0.039187 4.672142\nFe O F\n3 3 3\ndirect\n0.005669 0.005669 0.004558 Fe\n0.660553 0.660555 0.540454 Fe\n0.342271 0.342272 0.477912 Fe\n0.559802 0.559805 0.787883 O\n0.216927 0.216929 0.692184 O\n0.444824 0.444826 0.209788 O\n0.890439 0.890442 0.727864 F\n0.109250 0.109251 0.304390 F\n0.770253 0.770254 0.254960 F\n","nsites":9,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.618433928673285,"density_atomic":0.09184940877795984,"volume":97.98647721028813,"volume_molar":6.556537314854302,"formula_full":"Fe3 O3 F3","formula_reduced":"FeOF","formula_anonymous":"ABC","energy_above_hull":1.1224164275,"spacegroup":8},{"id":"jvasp-113060","created_at":"2022-09-04T14:38:46.403517Z","updated_at":"2022-09-04T14:38:46.403541Z","structure_string":"Sn3 Sb1 Se2 I5\n1.0\n7.333296 0.007292 1.124252\n6.070802 4.113715 1.124252\n0.111523 0.034287 12.812195\nSn Sb Se I\n3 1 2 5\ndirect\n0.624431 0.624429 0.477093 Sn\n0.369694 0.369693 0.532041 Sn\n0.639597 0.639596 0.829573 Sn\n0.361574 0.361573 0.186507 Sb\n0.752871 0.752869 0.615928 Se\n0.245955 0.245954 0.381224 Se\n0.720156 0.720154 0.138917 I\n0.289042 0.289043 0.858403 I\n0.972780 0.972777 0.309479 I\n0.025637 0.025638 0.667520 I\n0.998269 0.998266 0.003312 I\n","nsites":11,"nelements":4,"elements":["Sn","Sb","Se","I"],"chemical_system":"I-Sb-Se-Sn","density":5.4737110175567745,"density_atomic":0.028543557174269645,"volume":385.37593379972486,"volume_molar":21.098073807803498,"formula_full":"Sn3 Sb1 Se2 I5","formula_reduced":"Sn3SbSe2I5","formula_anonymous":"AB2C3D5","energy_above_hull":0.4059335734848486,"spacegroup":8},{"id":"jvasp-117092","created_at":"2022-09-04T14:38:46.551828Z","updated_at":"2022-09-04T14:38:46.551857Z","structure_string":"Li4 Nb2 Fe3 Co3 O16\n1.0\n5.764494 0.026191 0.064086\n2.892945 4.986076 0.064086\n-0.076987 -0.044572 9.396277\nLi Nb Fe Co O\n4 2 3 3 16\ndirect\n0.668388 0.668389 0.101192 Li\n0.000298 0.000298 0.004780 Li\n-0.000023 -0.000023 0.503669 Li\n0.334450 0.334451 0.604737 Li\n0.667179 0.667181 0.505935 Nb\n0.331443 0.331444 0.004260 Nb\n0.830514 0.830517 0.783154 Fe\n0.175512 0.655757 0.283302 Fe\n0.655755 0.175513 0.283302 Fe\n0.167848 0.167849 0.285561 Co\n0.337484 0.831134 0.784729 Co\n0.831131 0.337487 0.784729 Co\n0.163103 0.163104 0.901478 O\n0.161862 0.673866 0.900057 O\n0.331703 0.331704 0.390971 O\n0.482901 0.036223 0.166482 O\n0.036222 0.482902 0.166482 O\n0.837267 0.837269 0.399887 O\n0.966297 0.516543 0.666371 O\n0.518159 0.518161 0.666112 O\n0.833338 0.327887 0.401179 O\n-0.001572 -0.001572 0.194073 O\n-0.001431 -0.001431 0.692157 O\n0.668279 0.668282 0.887799 O\n0.485420 0.485422 0.162088 O\n0.327886 0.833340 0.401179 O\n0.516541 0.966300 0.666371 O\n0.673864 0.161864 0.900057 O\n","nsites":28,"nelements":5,"elements":["Li","Nb","Fe","Co","O"],"chemical_system":"Co-Fe-Li-Nb-O","density":5.016939752521974,"density_atomic":0.10393835520869874,"volume":269.3904472875153,"volume_molar":5.793954260588491,"formula_full":"Li4 Nb2 Fe3 Co3 O16","formula_reduced":"Li4Nb2Fe3Co3O16","formula_anonymous":"A2B3C3D4E16","energy_above_hull":3.2549801428571423,"spacegroup":8},{"id":"jvasp-115455","created_at":"2022-09-04T14:38:46.679767Z","updated_at":"2022-09-04T14:38:46.679791Z","structure_string":"Mg1 Au1 O3\n1.0\n2.766729 -2.961955 0.030223\n2.766729 2.961955 0.030223\n-0.713423 0.000000 4.238967\nMg Au O\n1 1 3\ndirect\n0.463714 0.463714 0.701845 Mg\n0.031915 0.031915 0.972175 Au\n0.526254 -0.008536 0.877397 O\n-0.008536 0.526254 0.877397 O\n0.100016 0.100016 0.457837 O\n","nsites":5,"nelements":3,"elements":["Mg","Au","O"],"chemical_system":"Au-Mg-O","density":6.4239755380466415,"density_atomic":0.07183518054394494,"volume":69.60377856837522,"volume_molar":8.383275039332537,"formula_full":"Mg1 Au1 O3","formula_reduced":"MgAuO3","formula_anonymous":"ABC3","energy_above_hull":1.291405424,"spacegroup":8},{"id":"jvasp-114011","created_at":"2022-09-04T14:38:46.907290Z","updated_at":"2022-09-04T14:38:46.907313Z","structure_string":"B2 O1\n1.0\n4.501941 0.596131 0.367119\n0.954510 -2.151318 -0.133329\n-1.711508 -3.059223 -3.178257\nB O\n2 1\ndirect\n0.489521 0.645874 0.065685 B\n-0.008920 0.801096 0.662926 B\n0.067359 -0.009167 0.941770 O\n","nsites":3,"nelements":2,"elements":["B","O"],"chemical_system":"B-O","density":2.194591636803251,"density_atomic":0.10538794211896838,"volume":28.466254674689594,"volume_molar":5.714259752032958,"formula_full":"B2 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-0.997175\n-0.201987 -0.115739 12.457146\nLi Mn Co O\n6 2 2 10\ndirect\n0.298560 0.597071 0.097782 Li\n0.900963 0.801781 0.296908 Li\n0.500855 0.001894 0.510110 Li\n0.099757 0.200246 0.708624 Li\n0.707571 0.415063 0.885771 Li\n0.392372 0.784327 0.793992 Li\n0.001176 0.002967 0.990877 Mn\n0.200479 0.400649 0.401327 Mn\n0.799568 0.598593 0.604288 Co\n0.599620 0.199382 0.200979 Co\n0.747434 0.494814 0.738356 O\n0.636077 0.272072 0.057163 O\n0.238404 0.476217 0.253548 O\n0.837420 0.673797 0.448568 O\n0.430488 0.859674 0.644434 O\n0.054615 0.109624 0.865360 O\n0.967458 0.935767 0.150310 O\n0.561580 0.123552 0.349481 O\n0.159310 0.318724 0.543187 O\n0.366269 0.733795 0.958936 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.3294059425003235,"density_atomic":0.1214408748206375,"volume":164.68919570563918,"volume_molar":4.958907590952734,"formula_full":"Li6 Mn2 Co2 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0.389522 0.241136 S\n0.927154 0.353100 0.355055 S\n0.353099 0.927154 0.355055 S\n0.033662 0.613254 0.724532 S\n0.883210 0.883210 0.383755 S\n0.165962 0.165962 0.616220 S\n0.613254 0.033662 0.724532 S\n","nsites":27,"nelements":3,"elements":["Ca","Sn","S"],"chemical_system":"Ca-S-Sn","density":2.775530535856609,"density_atomic":0.03767678437029836,"volume":716.6216663990264,"volume_molar":15.98369091378037,"formula_full":"Ca9 Sn3 S15","formula_reduced":"Ca3SnS5","formula_anonymous":"AB3C5","energy_above_hull":0.954610328888889,"spacegroup":8},{"id":"jvasp-116894","created_at":"2022-09-04T14:38:47.125922Z","updated_at":"2022-09-04T14:38:47.125952Z","structure_string":"Li4 Nb3 Co3 Sn2 O16\n1.0\n5.858245 -0.060429 0.030493\n2.838717 5.124877 0.030493\n-0.029987 -0.017462 10.043654\nLi Nb Co Sn O\n4 3 3 2 16\ndirect\n0.337037 0.337038 0.093874 Li\n0.987732 0.987733 0.006308 Li\n0.978635 0.978636 0.512573 Li\n0.668940 0.668941 0.614684 Li\n0.178977 0.178978 0.785637 Nb\n0.839991 0.354283 0.286943 Nb\n0.354283 0.839992 0.286943 Nb\n0.166997 0.655162 0.785195 Co\n0.810074 0.810075 0.283713 Co\n0.655160 0.166997 0.785195 Co\n0.351500 0.351501 0.514940 Sn\n0.667385 0.667386 0.997201 Sn\n0.839677 0.839679 0.888791 O\n0.839226 0.313189 0.896091 O\n0.659413 0.659414 0.419642 O\n0.507772 0.973891 0.146014 O\n0.973890 0.507773 0.146014 O\n0.172669 0.172670 0.406448 O\n0.032659 0.487430 0.658176 O\n0.484834 0.484835 0.676629 O\n0.166957 0.680617 0.400228 O\n-0.000899 -0.000899 0.190690 O\n-0.004793 -0.004793 0.693634 O\n0.338713 0.338714 0.901364 O\n0.515288 0.515288 0.160750 O\n0.680616 0.166958 0.400228 O\n0.487428 0.032660 0.658176 O\n0.313188 0.839228 0.896091 O\n","nsites":28,"nelements":5,"elements":["Li","Nb","Co","Sn","O"],"chemical_system":"Co-Li-Nb-O-Sn","density":5.34787262253355,"density_atomic":0.09232766616394018,"volume":303.26771122192383,"volume_molar":6.5225744462194895,"formula_full":"Li4 Nb3 Co3 Sn2 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