{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4378","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4376","results":[{"id":"jvasp-40681","created_at":"2022-09-04T14:38:03.136054Z","updated_at":"2022-09-04T14:38:03.136071Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n0.000000 8.400666 -0.050049\n5.143562 0.000000 0.000000\n0.000000 -2.771390 -8.263372\nLi Mn P O\n4 4 4 16\ndirect\n0.109710 0.830560 0.987273 Li\n0.253201 0.320889 0.499424 Li\n0.609711 0.169439 0.987273 Li\n0.753202 0.679111 0.499424 Li\n0.988274 0.669873 0.247771 Mn\n0.337480 0.824780 0.735030 Mn\n0.488274 0.330126 0.247771 Mn\n0.837480 0.175220 0.735030 Mn\n0.864520 0.180018 0.369543 P\n0.728642 0.681520 0.864937 P\n0.364520 0.819982 0.369543 P\n0.228642 0.318480 0.864937 P\n0.817738 0.307429 0.511981 O\n0.715505 0.233498 0.214841 O\n0.761603 0.793060 0.711218 O\n0.695520 0.385132 0.844191 O\n0.524163 0.690485 0.351127 O\n0.386685 0.259424 0.009492 O\n0.394498 0.115532 0.400127 O\n0.024163 0.309515 0.351127 O\n0.317738 0.692571 0.511981 O\n0.215505 0.766502 0.214841 O\n0.261603 0.206940 0.711218 O\n0.195520 0.614867 0.844191 O\n0.894498 0.884468 0.400127 O\n0.076262 0.178535 0.891842 O\n0.576262 0.821464 0.891842 O\n0.886685 0.740576 0.009492 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":2.9120097832666625,"density_atomic":0.07826293348905641,"volume":357.76834258219145,"volume_molar":7.69475470893521,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.545633820197044,"spacegroup":7},{"id":"jvasp-32532","created_at":"2022-09-04T14:38:01.350027Z","updated_at":"2022-09-04T14:38:01.350038Z","structure_string":"Os4 O8 F12\n1.0\n5.022960 0.000000 0.000000\n0.000000 5.335787 -0.906837\n0.000000 0.043615 12.103721\nOs O F\n4 8 12\ndirect\n0.491858 0.187396 0.052252 Os\n0.027416 0.809571 0.333218 Os\n0.972584 0.809572 0.833218 Os\n0.508142 0.187396 0.552252 Os\n0.621622 0.424352 0.995573 O\n0.331292 0.673033 0.301374 O\n0.880815 0.608607 0.411053 O\n0.141292 0.752363 0.708668 O\n0.119185 0.608607 0.911053 O\n0.858708 0.752362 0.208668 O\n0.378378 0.424352 0.495573 O\n0.668709 0.673034 0.801374 O\n0.357972 0.256927 0.697584 F\n0.171578 0.342040 0.111123 F\n0.184384 0.970537 0.501785 F\n0.642028 0.256927 0.197585 F\n0.304556 0.053769 0.904687 F\n0.815616 0.970536 0.001785 F\n0.136784 0.141506 0.319630 F\n0.828422 0.342040 0.611123 F\n0.367884 0.880536 0.089188 F\n0.695444 0.053769 0.404687 F\n0.863216 0.141507 0.819630 F\n0.632116 0.880536 0.589188 F\n","nsites":24,"nelements":3,"elements":["Os","O","F"],"chemical_system":"F-O-Os","density":5.713718646591015,"density_atomic":0.0739380929612553,"volume":324.59587526251687,"volume_molar":8.144841878942826,"formula_full":"Os4 O8 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0.684252 0.653666 O\n0.770725 0.798346 0.832201 O\n0.295504 0.107435 0.711837 O\n0.196921 0.689820 0.804820 O\n0.622530 0.822249 0.062924 O\n0.121019 0.191493 0.997294 O\n0.121019 0.808506 0.497294 O\n0.933650 0.683894 0.113592 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.0011133047682987,"density_atomic":0.08065767234501606,"volume":347.14614476139366,"volume_molar":7.46629624301589,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.550516677339901,"spacegroup":7},{"id":"jvasp-52250","created_at":"2022-09-04T14:38:03.827013Z","updated_at":"2022-09-04T14:38:03.827032Z","structure_string":"Li4 Cu2 F8\n1.0\n5.291301 0.000145 0.000145\n-0.000261 5.653448 0.026101\n-0.000021 -2.717262 4.816932\nLi Cu F\n4 2 8\ndirect\n0.951451 0.441892 0.916820 Li\n0.548553 0.441888 0.416819 Li\n0.480469 0.717086 0.980375 Li\n0.019538 0.717084 0.480375 Li\n0.493308 0.008576 0.542950 Cu\n0.006689 0.008576 0.042940 Cu\n0.867726 0.368336 0.244472 F\n0.842869 0.833832 0.227994 F\n0.657121 0.833836 0.728001 F\n0.632283 0.368339 0.744478 F\n0.349048 0.650618 0.295449 F\n0.376936 0.105386 0.268636 F\n0.123058 0.105384 0.768641 F\n0.150950 0.650623 0.795450 F\n","nsites":14,"nelements":3,"elements":["Li","Cu","F"],"chemical_system":"Cu-F-Li","density":3.526871630112146,"density_atomic":0.09690630878590333,"volume":144.46943832037218,"volume_molar":6.214394950595851,"formula_full":"Li4 Cu2 F8","formula_reduced":"Li2CuF4","formula_anonymous":"AB2C4","energy_above_hull":0.0505100403571427,"spacegroup":7},{"id":"jvasp-29622","created_at":"2022-09-04T14:38:04.011461Z","updated_at":"2022-09-04T14:38:04.011488Z","structure_string":"Sn4 P4 Se12\n1.0\n6.961438 0.000000 -0.158297\n0.000000 7.762886 0.000000\n-0.038797 0.000000 9.774765\nSn P Se\n4 4 12\ndirect\n0.981680 0.872208 0.779479 Sn\n0.531592 0.361802 0.783972 Sn\n0.481680 0.127793 0.279479 Sn\n0.031592 0.638199 0.283972 Sn\n0.561029 0.640961 0.434830 P\n0.061029 0.359040 0.934829 P\n0.939445 0.144634 0.064745 P\n0.439445 0.855366 0.564744 P\n0.829424 0.547249 0.537384 Se\n0.174607 0.950400 0.453935 Se\n0.892653 0.255111 0.270340 Se\n0.674606 0.049600 0.953934 Se\n0.832105 0.557548 0.943464 Se\n0.392652 0.744889 0.770340 Se\n0.110660 0.241215 0.731585 Se\n0.329424 0.452751 0.037384 Se\n0.332105 0.442452 0.443465 Se\n0.158105 0.938447 0.055063 Se\n0.658104 0.061553 0.555063 Se\n0.610660 0.758786 0.231585 Se\n","nsites":20,"nelements":3,"elements":["Sn","P","Se"],"chemical_system":"P-Se-Sn","density":4.861171390349313,"density_atomic":0.03786523888041679,"volume":528.1889297770582,"volume_molar":15.904140414956,"formula_full":"Sn4 P4 Se12","formula_reduced":"SnPSe3","formula_anonymous":"ABC3","energy_above_hull":1.56090346,"spacegroup":7},{"id":"jvasp-47303","created_at":"2022-09-04T14:38:04.714671Z","updated_at":"2022-09-04T14:38:04.714696Z","structure_string":"Li4 Mn2 F12\n1.0\n0.000000 4.976863 0.026573\n5.174089 0.000000 0.000000\n0.000000 -5.009419 -7.377722\nLi Mn F\n4 2 12\ndirect\n0.492855 0.238450 0.495693 Li\n0.740469 0.310750 0.231702 Li\n0.492855 0.761550 -0.004307 Li\n0.740469 0.689250 0.731702 Li\n0.998423 0.242584 0.001091 Mn\n0.998423 0.757416 0.501091 Mn\n0.252555 0.570920 0.453397 F\n0.751000 0.069196 0.062043 F\n0.080027 0.062920 0.428586 F\n0.367684 0.801571 0.733954 F\n0.655358 0.689880 0.268936 F\n0.751000 0.930804 0.562043 F\n0.252555 0.429081 0.953397 F\n0.892885 0.531571 0.074015 F\n0.080026 0.937080 0.928585 F\n0.367684 0.198430 0.233954 F\n0.892885 0.468430 0.574015 F\n0.655358 0.310121 0.768936 F\n","nsites":18,"nelements":3,"elements":["Li","Mn","F"],"chemical_system":"F-Li-Mn","density":3.207344484953067,"density_atomic":0.09509068335260402,"volume":189.29299238764042,"volume_molar":6.333050250222106,"formula_full":"Li4 Mn2 F12","formula_reduced":"Li2MnF6","formula_anonymous":"AB2C6","energy_above_hull":0.3148109929310344,"spacegroup":7},{"id":"jvasp-47023","created_at":"2022-09-04T14:38:04.833778Z","updated_at":"2022-09-04T14:38:04.833806Z","structure_string":"Li2 V4 O2 F10\n1.0\n0.000000 4.667090 0.019733\n4.671661 0.000000 0.000000\n0.000000 -4.584676 -9.173147\nLi V O F\n2 4 2 10\ndirect\n0.000547 0.757264 0.000762 Li\n0.000547 0.242736 0.500762 Li\n0.355201 0.273832 0.834548 V\n0.671093 0.742407 0.679659 V\n0.355201 0.726168 0.334548 V\n0.671093 0.257593 0.179659 V\n0.602295 0.542804 0.812401 O\n0.602296 0.457196 0.312401 O\n0.363968 0.949266 0.168174 F\n0.039078 0.039404 0.331094 F\n0.306094 0.553192 0.502031 F\n0.694716 0.938545 0.504020 F\n0.306094 0.446808 0.002031 F\n0.967009 0.445748 0.667313 F\n0.039077 0.960596 0.831094 F\n0.967009 0.554252 0.167313 F\n0.363968 0.050734 0.668174 F\n0.694717 0.061455 0.004020 F\n","nsites":18,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.6578012623510308,"density_atomic":0.09018937358531916,"volume":199.58005344135137,"volume_molar":6.677217637289668,"formula_full":"Li2 V4 O2 F10","formula_reduced":"LiV2OF5","formula_anonymous":"ABC2D5","energy_above_hull":1.1282048125,"spacegroup":7},{"id":"jvasp-30120","created_at":"2022-09-04T14:38:04.842868Z","updated_at":"2022-09-04T14:38:04.842888Z","structure_string":"Mo4 O12\n1.0\n4.954937 0.000000 0.000000\n0.000000 5.281679 1.001726\n0.000000 1.630384 8.314230\nMo O\n4 12\ndirect\n0.019072 0.959351 0.968358 Mo\n0.480928 0.459351 0.968358 Mo\n0.519132 0.704586 0.470924 Mo\n0.980869 0.204586 0.470923 Mo\n0.284373 0.028982 0.448069 O\n0.215628 0.528982 0.448070 O\n0.366705 0.582586 0.764237 O\n0.133295 0.082586 0.764237 O\n0.724455 0.408187 0.573699 O\n0.775545 0.908187 0.573699 O\n0.660477 0.821995 0.273955 O\n0.839524 0.321995 0.273954 O\n0.247411 0.680061 0.067830 O\n0.252589 0.180061 0.067830 O\n0.731904 0.763048 0.953733 O\n0.768097 0.263048 0.953733 O\n","nsites":16,"nelements":2,"elements":["Mo","O"],"chemical_system":"Mo-O","density":4.563658192921727,"density_atomic":0.0763744218777209,"volume":209.49422079576283,"volume_molar":7.885023037741268,"formula_full":"Mo4 O12","formula_reduced":"MoO3","formula_anonymous":"AB3","energy_above_hull":2.7905366,"spacegroup":7},{"id":"jvasp-46281","created_at":"2022-09-04T14:38:04.969203Z","updated_at":"2022-09-04T14:38:04.969220Z","structure_string":"Li4 Al2 Co2 O8\n1.0\n0.000000 4.975939 0.012863\n5.403730 0.000000 0.000000\n0.000000 -4.945267 -6.317939\nLi Al Co O\n4 2 2 8\ndirect\n0.255065 0.331849 0.752707 Li\n0.506291 0.832369 0.004156 Li\n0.255066 0.668151 0.252707 Li\n0.506291 0.167631 0.504156 Li\n0.750964 0.669538 0.753668 Al\n0.750964 0.330462 0.253668 Al\n0.999384 0.166634 -0.000095 Co\n0.999384 0.833366 0.499905 Co\n0.381398 0.678908 0.743378 O\n0.641530 0.181101 0.020790 O\n0.087688 0.166784 0.485580 O\n0.866283 0.645119 0.262720 O\n0.381399 0.321092 0.243378 O\n0.641530 0.818899 0.520790 O\n0.087687 0.833216 0.985580 O\n0.866283 0.354881 0.762720 O\n","nsites":16,"nelements":4,"elements":["Li","Al","Co","O"],"chemical_system":"Al-Co-Li-O","density":3.208584568978774,"density_atomic":0.09437468316147693,"volume":169.53699301563415,"volume_molar":6.381097724795537,"formula_full":"Li4 Al2 Co2 O8","formula_reduced":"Li2AlCoO4","formula_anonymous":"ABC2D4","energy_above_hull":2.0587109625,"spacegroup":7},{"id":"jvasp-5656","created_at":"2022-09-04T14:38:05.058526Z","updated_at":"2022-09-04T14:38:05.058543Z","structure_string":"Al2 Se2 Br14\n1.0\n0.000000 7.137400 -0.291843\n6.668313 0.000000 0.000000\n0.000000 -3.368523 -12.581101\nAl Se Br\n2 2 14\ndirect\n0.678844 0.000029 0.341354 Al\n0.678844 -0.000029 0.841354 Al\n0.007258 0.597871 0.491164 Se\n0.007258 0.402129 0.991164 Se\n0.451670 0.832305 0.215817 Br\n0.451670 0.167695 0.715817 Br\n0.638736 0.344185 0.327845 Br\n0.638736 0.655815 0.827845 Br\n0.663516 0.874517 0.506249 Br\n0.663516 0.125482 0.006249 Br\n-0.014501 0.072791 0.814777 Br\n0.950548 0.624427 0.123257 Br\n0.206427 0.836244 0.601056 Br\n0.206427 0.163756 0.101056 Br\n0.252801 0.425774 0.428582 Br\n0.950549 0.375573 0.623257 Br\n0.252801 0.574226 0.928582 Br\n-0.014501 0.927208 0.314777 Br\n","nsites":18,"nelements":3,"elements":["Al","Se","Br"],"chemical_system":"Al-Br-Se","density":3.649835597811827,"density_atomic":0.029735077600664992,"volume":605.3456541037394,"volume_molar":20.252648541483282,"formula_full":"Al2 Se2 Br14","formula_reduced":"AlSeBr7","formula_anonymous":"ABC7","energy_above_hull":0.2597049890740741,"spacegroup":7},{"id":"jvasp-46748","created_at":"2022-09-04T14:38:05.197083Z","updated_at":"2022-09-04T14:38:05.197115Z","structure_string":"Li2 Fe2 Si2 O8\n1.0\n4.993035 -0.002558 -0.000209\n0.004260 5.530386 -0.001235\n0.070570 0.002301 6.082391\nLi Fe Si O\n2 2 2 8\ndirect\n0.010637 0.333685 0.749588 Li\n0.510856 0.666105 0.249626 Li\n0.009985 0.832431 0.998848 Fe\n0.509843 0.167335 0.498768 Fe\n0.005870 0.830767 0.501381 Si\n0.505804 0.169017 0.001301 Si\n0.139578 0.104229 0.521619 O\n0.121720 0.703446 0.273419 O\n0.075869 0.673132 0.724030 O\n0.177853 0.137544 0.981338 O\n0.639679 0.895557 0.021613 O\n0.575774 0.326618 0.223914 O\n0.621537 0.296337 0.773288 O\n0.677902 0.862223 0.481354 O\n","nsites":14,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.0623093359731,"density_atomic":0.08335530144351345,"volume":167.9557239618075,"volume_molar":7.224664365326498,"formula_full":"Li2 Fe2 Si2 O8","formula_reduced":"LiFeSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.441719728571429,"spacegroup":7},{"id":"jvasp-48226","created_at":"2022-09-04T14:38:06.290528Z","updated_at":"2022-09-04T14:38:06.290546Z","structure_string":"Li4 Co4 Si4 O16\n1.0\n0.000000 8.106321 0.085059\n5.283099 0.000000 0.000000\n0.000000 -2.207529 -7.977440\nLi Co Si O\n4 4 4 16\ndirect\n0.029714 0.841532 0.922148 Li\n0.496735 0.332599 0.718193 Li\n0.029714 0.158469 0.422148 Li\n0.496735 0.667401 0.218192 Li\n0.133839 0.332750 0.798310 Co\n0.626344 0.832609 0.607527 Co\n0.133839 0.667250 0.298310 Co\n0.626344 0.167391 0.107527 Co\n0.261700 0.168957 0.177431 Si\n0.752217 0.336984 0.486466 Si\n0.261700 0.831044 0.677431 Si\n0.752217 0.663016 0.986466 Si\n0.434634 0.313048 0.157382 O\n0.786023 0.214207 0.315046 O\n0.302064 0.870801 0.235557 O\n0.186222 0.320263 0.316367 O\n0.673127 0.624828 0.444580 O\n0.947879 0.316050 0.611834 O\n0.615549 0.176989 0.563022 O\n0.673127 0.375172 0.944580 O\n0.434634 0.686953 0.657382 O\n0.786023 0.785793 0.815046 O\n0.302064 0.129199 0.735557 O\n0.186222 0.679738 0.816367 O\n0.615549 0.823011 0.063022 O\n0.115152 0.174014 0.992340 O\n0.115152 0.825987 0.492340 O\n0.947879 0.683951 0.111834 O\n","nsites":28,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.0798923931497173,"density_atomic":0.08219488607048725,"volume":340.6537965876399,"volume_molar":7.326661119568483,"formula_full":"Li4 Co4 Si4 O16","formula_reduced":"LiCoSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.441819071428572,"spacegroup":7}]}