{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4638","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4636","results":[{"id":"jvasp-12682","created_at":"2022-09-04T14:37:11.005611Z","updated_at":"2022-09-04T14:37:11.005642Z","structure_string":"Li2 Ti2 P2 O8 F2\n1.0\n5.195155 -0.010697 -0.004141\n-0.740733 5.348901 -0.008787\n-2.371341 -2.427678 6.554340\nLi Ti P O F\n2 2 2 8 2\ndirect\n0.261350 0.613264 0.182736 Li\n0.738649 0.386735 0.817264 Li\n0.000000 0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n0.319811 0.633668 0.765733 P\n0.680189 0.366331 0.234266 P\n0.370767 0.237941 0.082398 O\n0.681503 0.660515 0.335349 O\n0.318497 0.339484 0.664650 O\n0.763140 0.225592 0.389510 O\n0.629232 0.762057 0.917601 O\n0.236860 0.774406 0.610489 O\n0.874010 0.348287 0.109586 O\n0.125989 0.651712 0.890414 O\n0.139500 0.928516 0.267785 F\n0.860499 0.071483 0.732215 F\n","nsites":16,"nelements":5,"elements":["Li","Ti","P","O","F"],"chemical_system":"F-Li-O-P-Ti","density":3.0813017935140974,"density_atomic":0.08795487063835074,"volume":181.91147214334666,"volume_molar":6.846853069412828,"formula_full":"Li2 Ti2 P2 O8 F2","formula_reduced":"LiTiPO4F","formula_anonymous":"ABCDE4","energy_above_hull":2.128503514479166,"spacegroup":2},{"id":"jvasp-59716","created_at":"2022-09-04T14:37:29.890850Z","updated_at":"2022-09-04T14:37:29.890873Z","structure_string":"Na2 Fe1 Cu1 C6 N6\n1.0\n6.282781 0.000000 3.627365\n2.094261 5.923463 3.627365\n-0.000000 -0.000000 7.254730\nNa Fe Cu C N\n2 1 1 6 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750001 Na\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500001 Cu\n0.182574 0.817425 0.182575 C\n0.817426 0.182574 0.817426 C\n0.182574 0.817425 0.817426 C\n0.817426 0.817425 0.182576 C\n0.817426 0.182574 0.182575 C\n0.182574 0.182574 0.817426 C\n0.702847 0.702847 0.297154 N\n0.297152 0.702847 0.702848 N\n0.702847 0.297152 0.702848 N\n0.297152 0.702847 0.297153 N\n0.702847 0.297152 0.297153 N\n0.297152 0.297152 0.702848 N\n","nsites":16,"nelements":5,"elements":["Na","Fe","Cu","C","N"],"chemical_system":"C-Cu-Fe-N-Na","density":1.9771852586160243,"density_atomic":0.0592612935536817,"volume":269.9907315642113,"volume_molar":10.162013683594095,"formula_full":"Na2 Fe1 Cu1 C6 N6","formula_reduced":"Na2FeCu(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.367759590625,"spacegroup":225},{"id":"jvasp-9258","created_at":"2022-09-04T14:38:11.642534Z","updated_at":"2022-09-04T14:38:11.642559Z","structure_string":"Sr2 Al1 Tl1 V2 O7\n1.0\n3.626187 -0.000000 0.000000\n0.000000 3.626187 -0.000000\n0.000000 0.000000 13.720047\nSr Al Tl V O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.807331 Sr\n0.500000 0.500000 0.179867 Sr\n0.500000 0.500000 0.501477 Al\n0.000000 0.000000 0.009121 Tl\n0.000000 0.000000 0.643016 V\n0.000000 0.000000 0.362134 V\n0.500000 0.000000 0.591215 O\n0.000000 0.500000 0.591215 O\n0.500000 0.000000 0.415804 O\n0.000000 0.500000 0.415804 O\n0.000000 0.000000 0.781808 O\n0.000000 0.000000 0.223300 O\n0.500000 0.500000 0.977877 O\n","nsites":13,"nelements":5,"elements":["Sr","Al","Tl","V","O"],"chemical_system":"Al-O-Sr-Tl-V","density":5.711148323323679,"density_atomic":0.07205885549523082,"volume":180.40808323496614,"volume_molar":8.35725285755971,"formula_full":"Sr2 Al1 Tl1 V2 O7","formula_reduced":"Sr2AlTlV2O7","formula_anonymous":"ABC2D2E7","energy_above_hull":2.2357085323076924,"spacegroup":99},{"id":"jvasp-111613","created_at":"2022-09-04T14:38:52.834760Z","updated_at":"2022-09-04T14:38:52.834784Z","structure_string":"Hg1 H4 C2 N4 Cl2\n1.0\n3.925982 0.081314 0.418656\n0.644002 6.766243 1.169806\n0.252196 0.117972 6.747718\nHg H C N Cl\n1 4 2 4 2\ndirect\n0.056252 0.043038 0.955443 Hg\n0.792654 0.613828 0.191720 H\n0.957848 0.397959 0.348989 H\n0.275873 0.645832 0.680799 H\n0.215630 0.417475 0.618283 H\n0.037341 0.990226 0.473414 C\n0.028000 0.661511 0.427001 C\n0.969546 0.860372 0.373922 N\n0.085431 0.125256 0.547664 N\n0.928661 0.549366 0.309057 N\n0.178795 0.569196 0.590298 N\n0.591485 0.287310 0.021749 Cl\n0.515996 0.786284 0.906934 Cl\n","nsites":13,"nelements":5,"elements":["Hg","H","C","N","Cl"],"chemical_system":"C-Cl-H-Hg-N","density":3.322841739675972,"density_atomic":0.07315963343635883,"volume":177.69361858966434,"volume_molar":8.231507563851626,"formula_full":"Hg1 H4 C2 N4 Cl2","formula_reduced":"HgH4C2(N2Cl)2","formula_anonymous":"AB2C2D4E4","energy_above_hull":3.9071135180769234,"spacegroup":1},{"id":"jvasp-120598","created_at":"2022-09-04T14:38:52.959753Z","updated_at":"2022-09-04T14:38:52.959778Z","structure_string":"Li4 Mn1 Fe3 P4 O16\n1.0\n6.020321 -0.000000 0.000000\n0.000000 4.711420 0.009286\n-0.000000 -0.002033 10.338697\nLi Mn Fe P O\n4 1 3 4 16\ndirect\n0.249682 0.002174 0.002387 Li\n0.750317 0.002174 0.002387 Li\n0.249031 0.498288 0.498309 Li\n0.750969 0.498288 0.498309 Li\n0.500000 0.977703 0.718533 Mn\n-0.000000 0.473121 0.782223 Fe\n-0.000000 0.024887 0.280655 Fe\n0.500000 0.527662 0.219206 Fe\n-0.000000 0.581664 0.094076 P\n0.500000 0.081563 0.403985 P\n-0.000000 0.912855 0.592431 P\n0.500000 0.423313 0.909566 P\n0.205038 0.716061 0.165653 O\n0.794962 0.716061 0.165653 O\n0.705378 0.215518 0.332580 O\n0.294622 0.215518 0.332580 O\n0.500000 0.756090 0.404210 O\n-0.000000 0.789156 0.452822 O\n0.500000 0.211229 0.542115 O\n0.500000 0.748424 0.908816 O\n0.204199 0.775025 0.662811 O\n0.795801 0.775025 0.662811 O\n0.705004 0.290592 0.837460 O\n0.294996 0.290592 0.837460 O\n-0.000000 0.256090 0.094812 O\n-0.000000 0.711002 0.955565 O\n-0.000000 0.238430 0.595149 O\n0.500000 0.291504 0.047450 O\n","nsites":28,"nelements":5,"elements":["Li","Mn","Fe","P","O"],"chemical_system":"Fe-Li-Mn-O-P","density":3.5680968564113735,"density_atomic":0.0954817974760594,"volume":293.2496113410577,"volume_molar":6.307108704682649,"formula_full":"Li4 Mn1 Fe3 P4 O16","formula_reduced":"Li4MnFe3(PO4)4","formula_anonymous":"AB3C4D4E16","energy_above_hull":3.031790062192118,"spacegroup":6},{"id":"jvasp-120477","created_at":"2022-09-04T14:38:52.790918Z","updated_at":"2022-09-04T14:38:52.790945Z","structure_string":"K1 Li1 Al2 Si4 O10 F2\n1.0\n5.289807 -0.005804 0.499156\n-2.718660 4.537728 0.499156\n-0.008150 -0.014365 10.344890\nK Li Al Si O F\n1 1 2 4 10 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Li\n0.830140 0.169861 0.500000 Al\n0.169861 0.830139 0.500000 Al\n0.585721 0.248953 0.231384 Si\n0.414279 0.751047 0.768617 Si\n0.751047 0.414279 0.768617 Si\n0.248953 0.585721 0.231384 Si\n0.546233 0.546232 0.824584 O\n0.453768 0.453768 0.175417 O\n0.171460 0.537112 0.396838 O\n0.828541 0.462889 0.603163 O\n0.462889 0.828541 0.603163 O\n0.571853 0.059600 0.831700 O\n0.940401 0.428148 0.168300 O\n0.059600 0.571852 0.831701 O\n0.428148 0.940400 0.168300 O\n0.537112 0.171460 0.396838 O\n0.878498 0.878498 0.412126 F\n0.121503 0.121502 0.587875 F\n","nsites":20,"nelements":6,"elements":["K","Li","Al","Si","O","F"],"chemical_system":"Al-F-K-Li-O-Si","density":2.7449626924377477,"density_atomic":0.08057096920373032,"volume":248.22836559689824,"volume_molar":7.474330791246314,"formula_full":"K1 Li1 Al2 Si4 O10 F2","formula_reduced":"KLiAl2Si4(O5F)2","formula_anonymous":"ABC2D2E4F10","energy_above_hull":2.35972067825,"spacegroup":12},{"id":"jvasp-33324","created_at":"2022-09-04T14:36:50.822596Z","updated_at":"2022-09-04T14:36:50.822619Z","structure_string":"As2 H6 C2 N2 O2 F18\n1.0\n4.978324 0.080428 -0.499917\n-1.711862 8.052392 -0.023528\n-0.029471 0.112198 8.831820\nAs H C N O F\n2 6 2 2 2 18\ndirect\n0.966113 0.750603 0.660933 As\n0.033887 0.249398 0.339066 As\n0.338142 0.738829 0.364861 H\n0.661858 0.261171 0.635138 H\n0.589968 0.883902 0.298230 H\n0.410032 0.116098 0.701769 H\n0.544675 0.547527 0.302148 H\n0.455325 0.452473 0.697851 H\n0.288424 0.773674 0.126295 C\n0.711576 0.226327 0.873705 C\n0.536561 0.232801 0.724390 N\n0.463439 0.767200 0.275609 N\n0.639218 0.654650 0.263254 O\n0.360782 0.345350 0.736745 O\n0.867942 0.113964 0.857923 F\n0.132058 0.886037 0.142076 F\n0.546638 0.181468 0.982035 F\n0.453362 0.818532 0.017964 F\n0.169423 0.263969 0.163603 F\n0.830577 0.736031 0.836397 F\n0.782096 0.362166 0.271052 F\n0.217904 0.637834 0.728948 F\n0.897467 0.232016 0.519138 F\n0.718314 0.864050 0.583642 F\n0.258833 0.438202 0.403063 F\n0.741167 0.561798 0.596936 F\n0.806071 0.061593 0.277767 F\n0.193929 0.938408 0.722232 F\n0.136720 0.624034 0.097358 F\n0.102533 0.767984 0.480861 F\n0.281686 0.135951 0.416358 F\n0.863280 0.375966 0.902641 F\n","nsites":32,"nelements":6,"elements":["As","H","C","N","O","F"],"chemical_system":"As-C-F-H-N-O","density":2.7199344686913665,"density_atomic":0.09007705429906306,"volume":355.2514039120044,"volume_molar":6.685543623580329,"formula_full":"As2 H6 C2 N2 O2 F18","formula_reduced":"AsH3CNOF9","formula_anonymous":"ABCDE3F9","energy_above_hull":1.64476694015625,"spacegroup":2},{"id":"jvasp-46752","created_at":"2022-09-04T14:38:03.817140Z","updated_at":"2022-09-04T14:38:03.817158Z","structure_string":"Li6 Mn1 Cr1 P2 C2 O14\n1.0\n0.000000 4.934712 0.075261\n6.370040 0.000000 0.000000\n0.000000 -0.776443 -8.651599\nLi Mn Cr P C O\n6 1 1 2 2 14\ndirect\n0.804086 0.500000 0.887377 Li\n0.277422 0.268142 0.735220 Li\n0.277422 0.731858 0.735220 Li\n0.718901 0.767402 0.264439 Li\n0.718901 0.232599 0.264439 Li\n0.193962 0.000000 0.104652 Li\n0.777324 0.000000 0.653932 Mn\n0.195440 0.500000 0.334253 Cr\n0.265762 0.000000 0.406880 P\n0.745714 0.500000 0.595542 P\n0.668395 0.000000 0.960574 C\n0.323096 0.500000 0.040564 C\n0.485161 0.500000 0.172043 O\n0.149225 0.811742 0.306000 O\n0.149225 0.188259 0.306000 O\n0.832452 0.500000 0.429922 O\n0.583806 0.000000 0.417244 O\n0.431460 0.500000 0.588419 O\n0.921730 0.000000 0.940904 O\n0.865508 0.688503 0.694819 O\n0.865508 0.311497 0.694819 O\n0.489226 0.000000 0.837938 O\n0.424126 0.500000 0.909039 O\n0.586571 0.000000 0.098502 O\n0.183067 0.000000 0.571662 O\n0.066514 0.500000 0.049602 O\n","nsites":26,"nelements":6,"elements":["Li","Mn","Cr","P","C","O"],"chemical_system":"C-Cr-Li-Mn-O-P","density":2.803634845607705,"density_atomic":0.09573436022287798,"volume":271.5848305610412,"volume_molar":6.290469530459,"formula_full":"Li6 Mn1 Cr1 P2 C2 O14","formula_reduced":"Li6MnCrP2(CO7)2","formula_anonymous":"ABC2D2E6F14","energy_above_hull":3.1171717169761277,"spacegroup":6},{"id":"jvasp-46758","created_at":"2022-09-04T14:38:03.829523Z","updated_at":"2022-09-04T14:38:03.829549Z","structure_string":"Li6 V1 Co1 P2 C2 O14\n1.0\n0.000000 4.923329 0.070468\n6.403008 0.000000 0.000000\n0.000000 -0.845646 -8.430191\nLi V Co P C O\n6 1 1 2 2 14\ndirect\n0.797355 0.000000 0.896827 Li\n0.267659 0.775989 0.723916 Li\n0.267659 0.224011 0.723916 Li\n0.735872 0.252591 0.273926 Li\n0.735872 0.747409 0.273926 Li\n0.199121 0.500000 0.106836 Li\n0.793287 0.500000 0.674297 V\n0.212236 0.000000 0.330205 Co\n0.265720 0.500000 0.410096 P\n0.728238 0.000000 0.590311 P\n0.670938 0.500000 0.960360 C\n0.329509 0.000000 0.037150 C\n0.515624 0.000000 0.159443 O\n0.160975 0.312448 0.303914 O\n0.160975 0.687552 0.303914 O\n0.830680 0.000000 0.427085 O\n0.585306 0.500000 0.438481 O\n0.410802 0.000000 0.572949 O\n0.924065 0.500000 0.930739 O\n0.840978 0.186585 0.697265 O\n0.840978 0.813415 0.697265 O\n0.489292 0.500000 0.834395 O\n0.400110 0.000000 0.893945 O\n0.600926 0.500000 0.101579 O\n0.158490 0.500000 0.574146 O\n0.077328 0.000000 0.063113 O\n","nsites":26,"nelements":6,"elements":["Li","V","Co","P","C","O"],"chemical_system":"C-Co-Li-O-P-V","density":2.8876649773771113,"density_atomic":0.09797539543097113,"volume":265.37274879710367,"volume_molar":6.146584796631843,"formula_full":"Li6 V1 Co1 P2 C2 O14","formula_reduced":"Li6VCoP2(CO7)2","formula_anonymous":"ABC2D2E6F14","energy_above_hull":3.0497090423076925,"spacegroup":6},{"id":"jvasp-46753","created_at":"2022-09-04T14:38:01.738129Z","updated_at":"2022-09-04T14:38:01.738158Z","structure_string":"Li6 V1 Cr1 P2 C2 O14\n1.0\n0.000000 4.920043 0.064383\n6.416994 0.000000 0.000000\n0.000000 -0.792397 -8.556945\nLi V Cr P C O\n6 1 1 2 2 14\ndirect\n0.806239 0.000000 0.896359 Li\n0.278073 0.765988 0.727676 Li\n0.278073 0.234011 0.727676 Li\n0.723815 0.271867 0.271909 Li\n0.723815 0.728132 0.271909 Li\n0.197961 0.500000 0.113950 Li\n0.205288 0.000000 0.326984 V\n0.802542 0.500000 0.667697 Cr\n0.259893 0.500000 0.406131 P\n0.731913 0.000000 0.589769 P\n0.677135 0.500000 0.962578 C\n0.332964 0.000000 0.040657 C\n0.514281 0.000000 0.163292 O\n0.141080 0.314300 0.304882 O\n0.141080 0.685699 0.304882 O\n0.832409 0.000000 0.427387 O\n0.575471 0.500000 0.416042 O\n0.413022 0.000000 0.570603 O\n0.934076 0.500000 0.951370 O\n0.842783 0.187347 0.694201 O\n0.842783 0.812653 0.694201 O\n0.511775 0.500000 0.831218 O\n0.404200 0.000000 0.900014 O\n0.579584 0.500000 0.096511 O\n0.169960 0.500000 0.572940 O\n0.079771 0.000000 0.069159 O\n","nsites":26,"nelements":6,"elements":["Li","V","Cr","P","C","O"],"chemical_system":"C-Cr-Li-O-P-V","density":2.7972576152141015,"density_atomic":0.09635642254440177,"volume":269.8315204471088,"volume_molar":6.2498592216050275,"formula_full":"Li6 V1 Cr1 P2 C2 O14","formula_reduced":"Li6VCrP2(CO7)2","formula_anonymous":"ABC2D2E6F14","energy_above_hull":3.122210830769231,"spacegroup":6},{"id":"jvasp-47444","created_at":"2022-09-04T14:38:02.931456Z","updated_at":"2022-09-04T14:38:02.931465Z","structure_string":"Li2 V1 Cr1 P2 H2 O10\n1.0\n5.118740 0.008870 -0.018283\n-0.725031 5.288531 -0.003858\n-2.350853 -2.377691 6.440414\nLi V Cr P H O\n2 1 1 2 2 10\ndirect\n0.746574 0.390553 0.822831 Li\n0.253426 0.609447 0.177168 Li\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 Cr\n0.679496 0.366404 0.233078 P\n0.320504 0.633596 0.766921 P\n0.364698 0.071148 0.351019 H\n0.635303 0.928852 0.648980 H\n0.687432 0.665308 0.336353 O\n0.628626 0.753006 0.931703 O\n0.107814 0.654548 0.879924 O\n0.892187 0.345452 0.120076 O\n0.835876 0.040526 0.719919 O\n0.312569 0.334692 0.663647 O\n0.736613 0.216960 0.390474 O\n0.263388 0.783040 0.609525 O\n0.371375 0.246994 0.068297 O\n0.164125 0.959474 0.280081 O\n","nsites":18,"nelements":6,"elements":["Li","V","Cr","P","H","O"],"chemical_system":"Cr-H-Li-O-P-V","density":3.250620594993738,"density_atomic":0.10339973121223262,"volume":174.08169043548273,"volume_molar":5.8241357974512376,"formula_full":"Li2 V1 Cr1 P2 H2 O10","formula_reduced":"Li2VCrP2(HO5)2","formula_anonymous":"ABC2D2E2F10","energy_above_hull":3.0729537555555555,"spacegroup":2},{"id":"jvasp-29441","created_at":"2022-09-04T14:37:58.790441Z","updated_at":"2022-09-04T14:37:58.790458Z","structure_string":"Cd1 Hg4 C6 S6 Br4 N6\n1.0\n6.041147 0.000000 1.723344\n3.020574 8.907436 0.861672\n-0.190088 0.000000 12.116587\nCd Hg C S Br N\n1 4 6 6 4 6\ndirect\n0.035630 -0.000000 -0.000000 Cd\n0.474105 0.685701 0.378656 Hg\n0.852760 0.685701 0.621344 Hg\n0.159805 0.314300 0.378656 Hg\n0.538461 0.314300 0.621344 Hg\n0.933429 0.736423 0.854755 C\n0.788183 0.736423 0.145244 C\n0.524608 0.263577 0.145245 C\n0.259626 -0.000000 0.228591 C\n0.488217 -0.000000 0.771409 C\n0.669852 0.263577 0.854755 C\n0.257747 0.385668 0.175348 S\n0.658757 -0.000000 0.642852 S\n0.301609 -0.000000 0.357148 S\n0.433096 0.385668 0.824652 S\n0.643414 0.614333 0.175348 S\n0.818763 0.614333 0.824652 S\n0.061211 0.307597 0.599449 Br\n0.368809 0.692403 0.599448 Br\n0.660660 0.307597 0.400551 Br\n0.968257 0.692403 0.400551 Br\n0.232623 -0.000000 0.136316 N\n0.015838 0.820210 0.879082 N\n0.836047 0.179791 0.879082 N\n0.715130 0.179791 0.120917 N\n0.368939 -0.000000 0.863684 N\n0.894920 0.820210 0.120917 N\n","nsites":27,"nelements":6,"elements":["Cd","Hg","C","S","Br","N"],"chemical_system":"Br-C-Cd-Hg-N-S","density":4.013338309655217,"density_atomic":0.041226081885737224,"volume":654.9252018378455,"volume_molar":14.60759908421821,"formula_full":"Cd1 Hg4 C6 S6 Br4 N6","formula_reduced":"CdHg4C6S6(Br2N3)2","formula_anonymous":"AB4C4D6E6F6","energy_above_hull":3.304246817407408,"spacegroup":42}]}