{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=110","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=108","results":[{"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},{"id":"jvasp-58906","created_at":"2022-09-04T14:36:30.849801Z","updated_at":"2022-09-04T14:36:30.849835Z","structure_string":"Sb8 S8 O4\n1.0\n5.880387 -0.056315 0.051978\n-2.787369 7.707376 0.003855\n-2.521502 -3.091135 10.002263\nSb S O\n8 8 4\ndirect\n0.336142 0.355782 0.100549 Sb\n0.663858 0.644218 0.899451 Sb\n0.360849 0.870261 0.134423 Sb\n0.639151 0.129739 0.865577 Sb\n0.982563 0.338448 0.367781 Sb\n0.017438 0.661551 0.632219 Sb\n0.963833 0.832022 0.366433 Sb\n0.036168 0.167978 0.633568 Sb\n0.482593 0.705297 0.304934 S\n0.517408 0.294702 0.695066 S\n0.497981 0.191302 0.298292 S\n0.502019 0.808697 0.701708 S\n0.225152 0.524292 0.912866 S\n0.774659 0.954682 0.087505 S\n0.774848 0.475707 0.087134 S\n0.225342 0.045317 0.912495 S\n0.961171 0.099593 0.430796 O\n0.926425 0.586779 0.428708 O\n0.073576 0.413220 0.571293 O\n0.038830 0.900406 0.569205 O\n","nsites":20,"nelements":3,"elements":["Sb","S","O"],"chemical_system":"O-S-Sb","density":4.742560456075023,"density_atomic":0.04412238465321339,"volume":453.28465714609604,"volume_molar":13.648720048410652,"formula_full":"Sb8 S8 O4","formula_reduced":"Sb2S2O","formula_anonymous":"AB2C2","energy_above_hull":1.86640114,"spacegroup":2},{"id":"jvasp-4074","created_at":"2022-09-04T14:36:31.005122Z","updated_at":"2022-09-04T14:36:31.005149Z","structure_string":"P2 I4\n1.0\n4.511747 0.071917 -0.209732\n1.963571 7.129666 -0.061373\n1.106809 0.924034 6.850801\nP I\n2 4\ndirect\n0.400694 0.038540 0.852858 P\n0.599307 0.961460 0.147142 P\n0.571933 0.339135 0.772104 I\n0.428068 0.660866 0.227897 I\n0.832116 0.799704 0.695664 I\n0.167885 0.200296 0.304337 I\n","nsites":6,"nelements":2,"elements":["P","I"],"chemical_system":"I-P","density":4.280939170948968,"density_atomic":0.02715798898631303,"volume":220.9294658387208,"volume_molar":22.174472355206472,"formula_full":"P2 I4","formula_reduced":"PI2","formula_anonymous":"AB2","energy_above_hull":0.6737926833333334,"spacegroup":2},{"id":"jvasp-99027","created_at":"2022-09-04T14:36:31.456908Z","updated_at":"2022-09-04T14:36:31.456949Z","structure_string":"W2 S2 Cl8\n1.0\n6.046953 0.161228 -0.036010\n-0.651890 6.698598 1.510921\n-2.920415 0.010824 7.640259\nW S Cl\n2 2 8\ndirect\n0.137620 0.243195 0.218096 W\n0.862379 0.756805 0.781904 W\n0.311762 -0.035339 0.296549 S\n0.688237 0.035339 0.703451 S\n0.878737 0.656092 0.083043 Cl\n0.121261 0.343908 0.916957 Cl\n0.547247 0.545610 0.712586 Cl\n0.452752 0.454390 0.287414 Cl\n0.921935 0.733765 0.525266 Cl\n0.078063 0.266235 0.474734 Cl\n0.253455 0.845547 0.897073 Cl\n0.746543 0.154453 0.102927 Cl\n","nsites":12,"nelements":3,"elements":["W","S","Cl"],"chemical_system":"Cl-S-W","density":3.8475980094904525,"density_atomic":0.0388644265870305,"volume":308.76565162045995,"volume_molar":15.495251799262766,"formula_full":"W2 S2 Cl8","formula_reduced":"WSCl4","formula_anonymous":"ABC4","energy_above_hull":1.7439593783333334,"spacegroup":2},{"id":"jvasp-95609","created_at":"2022-09-04T14:36:31.335260Z","updated_at":"2022-09-04T14:36:31.335286Z","structure_string":"Na7 Al1 H2 C4 O12 F4\n1.0\n6.390664 -0.046922 -0.837358\n-3.389738 5.832191 -0.290671\n-0.009356 0.001844 8.860151\nNa Al H C O F\n7 1 2 4 12 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Na\n0.500000 0.000000 -0.000000 Na\n0.274984 0.615077 0.641591 Na\n0.725014 0.384923 0.358408 Na\n0.221931 0.881763 0.357154 Na\n0.778067 0.118237 0.642846 Na\n-0.000000 0.500000 0.000000 Al\n0.240771 0.237793 0.505803 H\n0.759227 0.762206 0.494196 H\n0.712327 0.887855 0.299714 C\n0.287671 0.112145 0.700286 C\n0.795621 0.610258 0.714472 C\n0.204377 0.389742 0.285527 C\n0.286647 0.260353 0.339413 O\n0.153679 0.507864 0.373499 O\n0.846319 0.492135 0.626500 O\n0.175853 0.392498 0.135665 O\n0.824145 0.607501 0.864335 O\n0.713351 0.739647 0.660586 O\n0.648720 0.008867 0.372691 O\n0.708205 0.867803 0.156632 O\n0.205739 0.233770 0.617935 O\n0.794259 0.766229 0.382065 O\n0.351279 0.991132 0.627309 O\n0.291793 0.132196 0.843368 O\n0.154003 0.788523 0.107351 F\n0.250444 0.609729 0.891080 F\n0.749555 0.390270 0.108919 F\n0.845995 0.211477 0.892649 F\n","nsites":30,"nelements":6,"elements":["Na","Al","H","C","O","F"],"chemical_system":"Al-C-F-H-Na-O","density":2.5553389773083204,"density_atomic":0.09124493592470126,"volume":328.7853697958331,"volume_molar":6.599972589130532,"formula_full":"Na7 Al1 H2 C4 O12 F4","formula_reduced":"Na7AlH2C4(O3F)4","formula_anonymous":"AB2C4D4E7F12","energy_above_hull":2.260517297666667,"spacegroup":2},{"id":"jvasp-52831","created_at":"2022-09-04T14:36:31.558602Z","updated_at":"2022-09-04T14:36:31.558630Z","structure_string":"Na2 H6 C4 O10\n1.0\n-5.719917 0.013985 0.016171\n2.216218 5.925045 0.004801\n-0.550811 -1.592369 -6.464231\nNa H C O\n2 6 4 10\ndirect\n0.759066 0.753786 0.972901 Na\n0.240935 0.246216 0.027099 Na\n0.232017 0.799742 0.766040 H\n0.767984 0.200260 0.233960 H\n0.254786 0.776300 -0.003117 H\n0.745214 0.223702 0.003118 H\n0.992726 0.743824 0.393426 H\n0.007274 0.256177 0.606574 H\n0.597780 0.277219 0.642329 C\n0.402221 0.722783 0.357671 C\n0.646995 0.742167 0.458782 C\n0.353006 0.257835 0.541218 C\n0.180639 0.843762 0.911139 O\n0.659596 0.756321 0.644616 O\n0.340404 0.243680 0.355384 O\n0.828655 0.735633 0.325486 O\n0.171346 0.264368 0.674514 O\n0.387083 0.667215 0.163246 O\n0.612917 0.332787 0.836755 O\n0.235233 0.761871 0.483177 O\n0.764767 0.238131 0.516823 O\n0.819362 0.156240 0.088861 O\n","nsites":22,"nelements":4,"elements":["Na","H","C","O"],"chemical_system":"C-H-Na-O","density":1.969832303336295,"density_atomic":0.10035121527769506,"volume":219.23003063909994,"volume_molar":6.001064106035329,"formula_full":"Na2 H6 C4 O10","formula_reduced":"NaH3C2O5","formula_anonymous":"AB2C3D5","energy_above_hull":3.3098178636363635,"spacegroup":2},{"id":"jvasp-96831","created_at":"2022-09-04T14:36:31.720365Z","updated_at":"2022-09-04T14:36:31.720381Z","structure_string":"Pr10 C4 Cl18\n1.0\n8.527577 0.014450 0.699914\n4.110144 7.563865 0.782627\n0.019377 -0.020308 11.902343\nPr C Cl\n10 4 18\ndirect\n0.132374 0.272123 0.271466 Pr\n0.769202 0.071717 0.257234 Pr\n0.793772 0.316371 0.507014 Pr\n0.206228 0.683628 0.492986 Pr\n0.603673 0.600717 0.216333 Pr\n0.396328 0.399282 0.783666 Pr\n0.230799 0.928282 0.742766 Pr\n0.898578 0.294933 0.993736 Pr\n0.101423 0.705066 0.006263 Pr\n0.867627 0.727876 0.728534 Pr\n0.141238 0.699660 0.810049 C\n0.172275 0.688738 0.690212 C\n0.858763 0.300340 0.189951 C\n0.827726 0.311261 0.309787 C\n0.838305 0.134735 0.743680 Cl\n0.822239 0.946356 0.495785 Cl\n0.500000 0.500000 -0.000000 Cl\n0.083673 0.338702 0.768508 Cl\n0.543424 0.677424 0.449113 Cl\n0.775607 0.041345 0.019951 Cl\n0.177762 0.053643 0.504215 Cl\n0.485899 0.984906 0.228364 Cl\n0.397330 0.409523 0.276341 Cl\n0.224393 0.958654 0.980049 Cl\n0.219271 0.330404 0.030788 Cl\n0.602670 0.590476 0.723659 Cl\n0.916328 0.661297 0.231492 Cl\n0.780730 0.669595 0.969212 Cl\n0.000000 0.500000 0.500000 Cl\n0.161696 0.865264 0.256320 Cl\n0.514102 0.015093 0.771635 Cl\n0.456577 0.322575 0.550887 Cl\n","nsites":32,"nelements":3,"elements":["Pr","C","Cl"],"chemical_system":"C-Cl-Pr","density":4.536305215968716,"density_atomic":0.041721745493079374,"volume":766.9861273016016,"volume_molar":14.434057561179765,"formula_full":"Pr10 C4 Cl18","formula_reduced":"Pr5C2Cl9","formula_anonymous":"A2B5C9","energy_above_hull":1.54830099109375,"spacegroup":2},{"id":"jvasp-104137","created_at":"2022-09-04T14:36:31.688975Z","updated_at":"2022-09-04T14:36:31.689008Z","structure_string":"H24 C28\n1.0\n4.558809 -0.006984 -0.913764\n-2.362467 8.455260 -0.452774\n-0.051798 -0.116614 11.506458\nH C\n24 28\ndirect\n0.509404 0.230999 0.181626 H\n0.441442 0.451094 0.808903 H\n0.440935 0.451185 0.308911 H\n0.507633 0.984773 0.017264 H\n0.507238 0.985357 0.517484 H\n0.056679 0.597114 0.272299 H\n0.123413 0.130707 0.980673 H\n0.123246 0.130933 0.480613 H\n0.054758 0.350830 0.107969 H\n0.054778 0.351099 0.607897 H\n0.550523 0.797323 0.354851 H\n0.551512 0.796666 0.854624 H\n0.057413 0.596656 0.772061 H\n0.600817 0.504833 0.618868 H\n0.963845 0.077183 0.670679 H\n0.963358 0.077303 0.170643 H\n0.537031 0.605292 0.992699 H\n0.537091 0.605614 0.492657 H\n0.027566 0.976397 0.796890 H\n0.027265 0.976580 0.296869 H\n0.013803 0.784558 0.934711 H\n0.013122 0.785357 0.434926 H\n0.510096 0.230994 0.681608 H\n0.600982 0.504555 0.118918 H\n0.999105 0.676582 0.097541 C\n0.565519 0.905264 0.692023 C\n0.565203 0.905311 0.192026 C\n0.743490 0.417273 0.467362 C\n0.743709 0.417076 0.967396 C\n0.592755 0.381247 0.846790 C\n0.630603 0.257068 0.775338 C\n0.129699 0.787903 0.527578 C\n0.129984 0.787443 0.027465 C\n0.592311 0.381360 0.346782 C\n0.999139 0.676746 0.597522 C\n0.630052 0.257139 0.275338 C\n0.821124 0.164722 0.822183 C\n0.862961 0.030133 0.744212 C\n0.434331 0.794445 0.262100 C\n0.434949 0.794113 0.761969 C\n0.934261 0.324743 0.014238 C\n0.934109 0.324964 0.514188 C\n0.155891 0.681724 0.215737 C\n0.156375 0.681499 0.715598 C\n0.972109 0.200561 0.942787 C\n0.971850 0.200747 0.442742 C\n0.701771 0.551626 0.045370 C\n0.701698 0.551877 0.545333 C\n0.408277 0.900513 0.573948 C\n0.862552 0.030257 0.244194 C\n0.820689 0.164838 0.322162 C\n0.408418 0.900166 0.073828 C\n","nsites":52,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.352956725222228,"density_atomic":0.11752891782211575,"volume":442.44430190962765,"volume_molar":5.123965124153297,"formula_full":"H24 C28","formula_reduced":"H6C7","formula_anonymous":"A6B7","energy_above_hull":5.448954615384615,"spacegroup":2},{"id":"jvasp-101374","created_at":"2022-09-04T14:36:32.017805Z","updated_at":"2022-09-04T14:36:32.017827Z","structure_string":"Al4 Te4 Cl28\n1.0\n6.381655 -0.023744 -0.752371\n-1.127175 8.194025 -0.455226\n0.132808 0.069729 19.340826\nAl Te Cl\n4 4 28\ndirect\n0.307884 0.098354 0.396503 Al\n0.709723 0.334589 0.877226 Al\n0.692117 0.901647 0.603497 Al\n0.290278 0.665412 0.122774 Al\n0.714863 0.274899 0.108893 Te\n0.253060 0.281999 0.619801 Te\n0.285137 0.725102 0.891107 Te\n0.746941 0.718002 0.380199 Te\n0.613700 0.049980 0.367980 Cl\n0.134190 0.966874 0.878733 Cl\n0.381725 0.147528 0.056160 Cl\n0.661219 0.130760 0.804137 Cl\n0.117092 0.163020 0.309053 Cl\n0.624303 0.291116 0.222674 Cl\n0.865408 0.740441 0.270033 Cl\n0.093866 0.715211 0.029033 Cl\n0.829666 0.113553 0.553218 Cl\n0.860847 0.550011 0.832395 Cl\n0.405695 0.587532 0.338063 Cl\n0.112703 0.526114 0.598807 Cl\n0.627227 0.696491 0.524856 Cl\n0.170335 0.886448 0.446782 Cl\n0.139154 0.449990 0.167605 Cl\n0.411185 0.392992 0.909157 Cl\n0.386300 0.950021 0.632020 Cl\n0.882909 0.836981 0.690947 Cl\n0.906134 0.284790 0.970967 Cl\n0.375697 0.708885 0.777326 Cl\n0.588816 0.607009 0.090843 Cl\n0.865811 0.033127 0.121267 Cl\n0.134593 0.259560 0.729967 Cl\n0.338781 0.869241 0.195863 Cl\n0.618275 0.852473 0.943840 Cl\n0.594306 0.412469 0.661937 Cl\n0.887298 0.473887 0.401193 Cl\n0.372774 0.303510 0.475144 Cl\n","nsites":36,"nelements":3,"elements":["Al","Te","Cl"],"chemical_system":"Al-Cl-Te","density":2.64362295923531,"density_atomic":0.03557579717300393,"volume":1011.9239162774958,"volume_molar":16.92763406175982,"formula_full":"Al4 Te4 Cl28","formula_reduced":"AlTeCl7","formula_anonymous":"ABC7","energy_above_hull":0.3172065599074074,"spacegroup":2},{"id":"jvasp-99194","created_at":"2022-09-04T14:36:32.639329Z","updated_at":"2022-09-04T14:36:32.639350Z","structure_string":"Al8 Si4 O20\n1.0\n5.290964 0.060637 0.645096\n-1.275523 7.981473 -2.659840\n0.897797 -0.253950 8.471036\nAl Si O\n8 4 20\ndirect\n0.783678 0.830006 0.313056 Al\n0.262331 0.993532 0.944225 Al\n0.672051 0.190027 0.808338 Al\n0.327950 0.809973 0.191663 Al\n0.875973 0.817931 0.670764 Al\n0.737670 0.006468 0.055776 Al\n0.124027 0.182069 0.329237 Al\n0.216323 0.169994 0.686945 Al\n0.576906 0.392120 0.574395 Si\n0.011504 0.455156 0.674076 Si\n0.423094 0.607880 0.425606 Si\n0.988497 0.544844 0.325925 Si\n0.878484 0.295997 0.509752 O\n0.788143 0.574299 0.686833 O\n0.909784 0.041167 0.678297 O\n0.211858 0.425701 0.313168 O\n0.950268 0.872052 0.878943 O\n0.649448 0.770021 0.515416 O\n0.680760 0.463415 0.380140 O\n0.090216 0.958833 0.321704 O\n0.319241 0.536585 0.619861 O\n0.411559 0.846781 0.991253 O\n0.121516 0.704003 0.490249 O\n0.499059 0.331198 0.752534 O\n0.500941 0.668802 0.247467 O\n0.049732 0.127948 0.121057 O\n0.375744 0.040675 0.748949 O\n0.350552 0.229979 0.484585 O\n0.588441 0.153219 0.008748 O\n0.008532 0.646729 0.193728 O\n-0.008531 0.353270 0.806272 O\n0.624256 0.959325 0.251052 O\n","nsites":32,"nelements":3,"elements":["Al","Si","O"],"chemical_system":"Al-O-Si","density":3.073021194477671,"density_atomic":0.09136277098220341,"volume":350.25207374930966,"volume_molar":6.591460280000762,"formula_full":"Al8 Si4 O20","formula_reduced":"Al2SiO5","formula_anonymous":"AB2C5","energy_above_hull":2.3401564624999995,"spacegroup":2},{"id":"jvasp-96769","created_at":"2022-09-04T14:36:32.293819Z","updated_at":"2022-09-04T14:36:32.293844Z","structure_string":"Ba6 P8 O26\n1.0\n7.374414 0.019055 -1.916945\n-2.612844 7.797392 -2.763352\n-0.019515 -0.069899 10.645928\nBa P O\n6 8 26\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.153668 0.233855 0.233464 Ba\n0.846331 0.766144 0.766536 Ba\n-0.000000 -0.000000 0.500000 Ba\n0.368749 0.780907 0.269000 Ba\n0.631250 0.219092 0.730999 Ba\n0.157424 0.179659 0.857185 P\n0.842575 0.820340 0.142815 P\n0.678185 0.210717 0.368589 P\n0.321814 0.789282 0.631411 P\n0.337848 0.454341 0.634776 P\n0.849624 0.480773 0.135346 P\n0.150375 0.519226 0.864654 P\n0.662151 0.545658 0.365223 P\n0.462703 0.482249 0.260187 O\n0.059739 0.501997 0.176859 O\n0.940260 0.498002 0.823141 O\n0.184183 0.452588 0.714303 O\n0.815816 0.547411 0.285697 O\n0.537296 0.517750 0.739813 O\n0.296362 0.159107 0.777249 O\n0.715509 0.305640 0.032001 O\n0.703636 0.840892 0.222750 O\n0.947060 0.102403 0.757897 O\n0.052939 0.897596 0.242102 O\n0.188178 0.115808 0.976210 O\n0.811821 0.884191 0.023790 O\n0.200397 0.388064 0.933213 O\n0.799602 0.611935 0.066787 O\n0.722527 0.722733 0.481231 O\n0.710534 0.151878 0.490503 O\n0.829382 0.208935 0.299400 O\n0.170617 0.791064 0.700600 O\n0.472139 0.119107 0.262421 O\n0.527860 0.880892 0.737579 O\n0.694631 0.418164 0.443267 O\n0.305368 0.581835 0.556732 O\n0.284490 0.694359 0.967999 O\n0.289465 0.848121 0.509497 O\n0.277471 0.277266 0.518769 O\n","nsites":40,"nelements":3,"elements":["Ba","P","O"],"chemical_system":"Ba-O-P","density":4.045807217209435,"density_atomic":0.06550735462573189,"volume":610.6184599963625,"volume_molar":9.19307579188131,"formula_full":"Ba6 P8 O26","formula_reduced":"Ba3P4O13","formula_anonymous":"A3B4C13","energy_above_hull":2.5481517705,"spacegroup":2},{"id":"jvasp-99031","created_at":"2022-09-04T14:36:32.613596Z","updated_at":"2022-09-04T14:36:32.613626Z","structure_string":"Na6 Be8 O11\n1.0\n5.209427 0.122083 -0.489621\n-1.773062 6.033550 -1.369951\n0.155024 -0.063613 8.304359\nNa Be O\n6 8 11\ndirect\n0.032128 0.257883 0.580608 Na\n0.220684 0.387220 0.000223 Na\n0.779316 0.612779 -0.000222 Na\n0.193003 0.768899 0.782225 Na\n0.806997 0.231101 0.217775 Na\n0.967872 0.742117 0.419392 Na\n0.466584 0.735881 0.254120 Be\n0.833132 0.024493 0.848097 Be\n0.166868 0.975507 0.151904 Be\n0.523502 0.863256 0.550606 Be\n0.476498 0.136744 0.449395 Be\n0.533416 0.264119 0.745880 Be\n0.444532 0.429011 0.363562 Be\n0.555468 0.570989 0.636438 Be\n0.259288 0.171969 0.311499 O\n0.362266 0.049452 0.612549 O\n0.574345 0.524233 0.218689 O\n0.425656 0.475767 0.781311 O\n0.330796 0.611653 0.491256 O\n0.784144 0.253371 0.852215 O\n0.000000 0.000000 0.000000 O\n0.740712 0.828031 0.688501 O\n0.637734 0.950548 0.387451 O\n0.669204 0.388347 0.508745 O\n0.215856 0.746629 0.147785 O\n","nsites":25,"nelements":3,"elements":["Na","Be","O"],"chemical_system":"Be-Na-O","density":2.439762069331678,"density_atomic":0.09515200059440763,"volume":262.73751307199865,"volume_molar":6.328969146607664,"formula_full":"Na6 Be8 O11","formula_reduced":"Na6Be8O11","formula_anonymous":"A6B8C11","energy_above_hull":1.791084052,"spacegroup":2}]}