{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4554","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4552","results":[{"id":"jvasp-46896","created_at":"2022-09-04T14:38:02.723060Z","updated_at":"2022-09-04T14:38:02.723078Z","structure_string":"Li4 V4 O4 F12\n1.0\n5.995988 -0.000000 0.000000\n0.000000 5.995988 0.000000\n0.000000 0.000000 8.124287\nLi V O F\n4 4 4 12\ndirect\n0.245736 0.253912 0.385882 Li\n0.253912 0.754265 0.135882 Li\n0.746089 0.245736 0.635882 Li\n0.754265 0.746089 0.885882 Li\n0.014148 0.264445 0.016646 V\n0.264445 0.985853 0.766646 V\n0.735555 0.014148 0.266646 V\n0.985853 0.735555 0.516646 V\n0.776137 0.969333 0.476287 O\n0.969333 0.223863 0.226287 O\n0.030667 0.776137 0.726287 O\n0.223863 0.030667 0.976287 O\n0.787888 0.462961 0.960636 F\n0.015889 0.221196 0.759546 F\n0.212112 0.537039 0.460636 F\n0.220964 0.490726 0.021036 F\n0.221196 0.984112 0.509545 F\n0.462961 0.212112 0.710636 F\n0.490726 0.779036 0.771036 F\n0.509274 0.220964 0.271036 F\n0.537039 0.787888 0.210636 F\n0.778805 0.015889 0.009545 F\n0.779036 0.509274 0.521036 F\n0.984112 0.778805 0.259545 F\n","nsites":24,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":2.9762267579592243,"density_atomic":0.08216833271034951,"volume":292.08332709636545,"volume_molar":7.329028789264312,"formula_full":"Li4 V4 O4 F12","formula_reduced":"LiVOF3","formula_anonymous":"ABCD3","energy_above_hull":0.8152930912500002,"spacegroup":76},{"id":"jvasp-9765","created_at":"2022-09-04T14:38:03.534232Z","updated_at":"2022-09-04T14:38:03.534242Z","structure_string":"Li3 Cd3 B3 O9\n1.0\n4.186701 -7.251580 0.000000\n4.186701 7.251580 -0.000000\n0.000000 -0.000000 3.267125\nLi Cd B O\n3 3 3 9\ndirect\n0.291047 0.007309 0.500001 Li\n0.716262 0.708953 0.500001 Li\n0.992691 0.283737 0.500001 Li\n0.631160 0.995642 0.000000 Cd\n0.004358 0.635519 0.000000 Cd\n0.364481 0.368839 0.000000 Cd\n0.666667 0.333333 0.500001 B\n0.333333 0.666667 0.500001 B\n0.000000 0.000000 0.000000 B\n0.857161 0.414828 0.500001 O\n0.188359 0.061773 0.000000 O\n0.938227 0.126587 0.000000 O\n0.873412 0.811641 0.000000 O\n0.246842 0.475377 0.500001 O\n0.228535 0.753158 0.500001 O\n0.524623 0.771465 0.500001 O\n0.585171 0.442333 0.500001 O\n0.557667 0.142838 0.500001 O\n","nsites":18,"nelements":4,"elements":["Li","Cd","B","O"],"chemical_system":"B-Cd-Li-O","density":4.473867793604467,"density_atomic":0.09073444140708774,"volume":198.38111879965712,"volume_molar":6.637105675210097,"formula_full":"Li3 Cd3 B3 O9","formula_reduced":"LiCdBO3","formula_anonymous":"ABCD3","energy_above_hull":1.5879288055555558,"spacegroup":174},{"id":"jvasp-29467","created_at":"2022-09-04T14:37:56.848001Z","updated_at":"2022-09-04T14:37:56.848031Z","structure_string":"Bi4 Te4 I4 O12\n1.0\n7.100558 0.000000 0.000000\n0.000000 7.809202 -2.012399\n0.000000 0.032756 9.144858\nBi Te I O\n4 4 4 12\ndirect\n0.133426 0.672709 0.405855 Bi\n0.866574 0.327291 0.594146 Bi\n0.633426 0.827291 0.594145 Bi\n0.366574 0.172710 0.405855 Bi\n0.820261 0.993294 0.261175 Te\n0.179739 0.006706 0.738825 Te\n0.679739 0.493295 0.261175 Te\n0.320261 0.506706 0.738825 Te\n0.659710 0.145802 0.869862 I\n0.840291 0.645802 0.869862 I\n0.340290 0.854198 0.130138 I\n0.159710 0.354198 0.130138 I\n0.879710 0.770782 0.287116 O\n0.506705 0.375001 0.611034 O\n0.651691 0.031341 0.434773 O\n0.151690 0.468660 0.565227 O\n0.120290 0.229218 0.712885 O\n0.006705 0.124999 0.388967 O\n0.348310 0.968659 0.565227 O\n0.993296 0.875001 0.611034 O\n0.620290 0.270782 0.287116 O\n0.848310 0.531341 0.434773 O\n0.493296 0.624999 0.388966 O\n0.379710 0.729218 0.712884 O\n","nsites":24,"nelements":4,"elements":["Bi","Te","I","O"],"chemical_system":"Bi-I-O-Te","density":6.693658671446177,"density_atomic":0.04728620409599145,"volume":507.54761264574694,"volume_molar":12.73551319064435,"formula_full":"Bi4 Te4 I4 O12","formula_reduced":"BiTeIO3","formula_anonymous":"ABCD3","energy_above_hull":1.4305514736111111,"spacegroup":14},{"id":"jvasp-40548","created_at":"2022-09-04T14:37:55.961067Z","updated_at":"2022-09-04T14:37:55.961080Z","structure_string":"Rb2 U2 Au2 Se6\n1.0\n4.185279 -0.000000 -0.000000\n2.092640 7.550686 -0.000135\n-0.000000 -0.000291 10.735672\nRb U Au Se\n2 2 2 6\ndirect\n0.251384 0.497230 0.249995 Rb\n0.748616 0.502769 0.750005 Rb\n0.000000 0.000000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.547728 0.904546 0.249991 Au\n0.452272 0.095453 0.750009 Au\n0.628342 0.743316 0.038839 Se\n0.933070 0.133860 0.250004 Se\n0.628338 0.743323 0.461137 Se\n0.371662 0.256676 0.538862 Se\n0.066930 0.866142 0.749996 Se\n0.371658 0.256685 0.961161 Se\n","nsites":12,"nelements":4,"elements":["Rb","U","Au","Se"],"chemical_system":"Au-Rb-Se-U","density":7.413645409164747,"density_atomic":0.03537049904748408,"volume":339.26578146071046,"volume_molar":17.025885758398307,"formula_full":"Rb2 U2 Au2 Se6","formula_reduced":"RbUAuSe3","formula_anonymous":"ABCD3","energy_above_hull":1.6072122783333334,"spacegroup":63},{"id":"jvasp-29015","created_at":"2022-09-04T14:38:01.152930Z","updated_at":"2022-09-04T14:38:01.152963Z","structure_string":"Te6 Mo2 W2 Se2\n1.0\n3.507852 -0.000000 -0.000000\n-1.753926 3.037736 -0.000819\n-0.000000 -0.009308 35.501922\nTe Mo W Se\n6 2 2 2\ndirect\n0.333821 0.667647 0.335094 Te\n0.331846 0.663695 0.716994 Te\n0.668399 0.336801 0.028811 Te\n0.668687 0.337376 0.132085 Te\n0.333536 0.667075 0.231329 Te\n0.331573 0.663147 0.613289 Te\n0.335180 0.670361 0.080402 Mo\n0.332786 0.665576 0.474111 Mo\n0.666967 0.333936 0.283218 W\n0.665033 0.330068 0.665184 W\n0.665980 0.331961 0.428587 Se\n0.666182 0.332364 0.519641 Se\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","Se"],"chemical_system":"Mo-Se-Te-W","density":6.509843547719648,"density_atomic":0.03172036101908997,"volume":378.30590871201474,"volume_molar":18.985095271695524,"formula_full":"Te6 Mo2 W2 Se2","formula_reduced":"Te3MoWSe","formula_anonymous":"ABCD3","energy_above_hull":3.309727094444445,"spacegroup":156},{"id":"jvasp-29030","created_at":"2022-09-04T14:36:51.791770Z","updated_at":"2022-09-04T14:36:51.791789Z","structure_string":"Te6 Mo2 W2 Se2\n1.0\n3.503249 -0.000000 0.000000\n-1.751624 3.033902 -0.000020\n0.000001 -0.000232 37.816482\nTe Mo W Se\n6 2 2 2\ndirect\n0.333336 0.666671 0.331604 Te\n0.666630 0.333258 0.043954 Te\n0.666663 0.333324 0.424985 Te\n0.666643 0.333285 0.140986 Te\n0.666662 0.333322 0.522050 Te\n0.333325 0.666649 0.234078 Te\n0.333303 0.666604 0.092428 Mo\n0.333329 0.666656 0.473523 Mo\n0.666664 0.333327 0.282837 W\n0.666707 0.333413 0.654129 W\n0.333375 0.666750 0.696986 Se\n0.333370 0.666740 0.611190 Se\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","Se"],"chemical_system":"Mo-Se-Te-W","density":6.1271709302855415,"density_atomic":0.029855721187402765,"volume":401.93301393313,"volume_molar":20.17080988330292,"formula_full":"Te6 Mo2 W2 Se2","formula_reduced":"Te3MoWSe","formula_anonymous":"ABCD3","energy_above_hull":3.306973761111112,"spacegroup":156},{"id":"jvasp-28841","created_at":"2022-09-04T14:37:03.985272Z","updated_at":"2022-09-04T14:37:03.985299Z","structure_string":"Te2 Mo2 W2 Se6\n1.0\n3.384215 0.000001 0.000001\n-1.692107 2.930825 -0.000012\n0.000008 -0.000141 38.371631\nTe Mo W Se\n2 2 2 6\ndirect\n0.333360 0.666719 0.706725 Te\n0.333354 0.666707 0.608271 Te\n0.333310 0.666619 0.469643 Mo\n0.666689 0.333376 0.281797 Mo\n0.333312 0.666622 0.093921 W\n0.666690 0.333378 0.657560 W\n0.333354 0.666708 0.324888 Se\n0.666642 0.333283 0.050740 Se\n0.666641 0.333279 0.426568 Se\n0.666648 0.333294 0.137198 Se\n0.666648 0.333292 0.512732 Se\n0.333356 0.666711 0.238706 Se\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","Se"],"chemical_system":"Mo-Se-Te-W","density":5.621886771280721,"density_atomic":0.03152993526073412,"volume":380.5906958186568,"volume_molar":19.09975618471912,"formula_full":"Te2 Mo2 W2 Se6","formula_reduced":"TeMoWSe3","formula_anonymous":"ABCD3","energy_above_hull":3.4495822944444448,"spacegroup":156},{"id":"jvasp-10563","created_at":"2022-09-04T14:36:50.958351Z","updated_at":"2022-09-04T14:36:50.958373Z","structure_string":"Rb2 Hf2 Ag2 Te6\n1.0\n0.000000 8.984213 -0.068332\n4.224207 0.000000 0.000000\n0.000000 -4.056343 -10.118002\nRb Hf Ag Te\n2 2 2 6\ndirect\n0.743767 0.750001 0.711921 Rb\n0.256232 0.250000 0.288079 Rb\n0.696548 0.250000 0.166378 Hf\n0.303451 0.750001 0.833622 Hf\n0.072930 0.250000 0.601827 Ag\n0.927070 0.750001 0.398172 Ag\n0.731606 0.250000 0.435178 Te\n0.904100 0.750001 0.135107 Te\n0.453377 0.750001 0.126274 Te\n0.268393 0.750001 0.564822 Te\n0.546623 0.250000 0.873726 Te\n0.095900 0.250000 0.864892 Te\n","nsites":12,"nelements":4,"elements":["Rb","Hf","Ag","Te"],"chemical_system":"Ag-Hf-Rb-Te","density":6.506817632412674,"density_atomic":0.031155808330680802,"volume":385.16092641971204,"volume_molar":19.329110951262575,"formula_full":"Rb2 Hf2 Ag2 Te6","formula_reduced":"RbHfAgTe3","formula_anonymous":"ABCD3","energy_above_hull":1.163795593333334,"spacegroup":11},{"id":"jvasp-44057","created_at":"2022-09-04T14:36:52.654471Z","updated_at":"2022-09-04T14:36:52.654485Z","structure_string":"Li2 V2 B2 O6\n1.0\n4.496961 -0.000720 0.015497\n-2.116734 4.731081 -0.029819\n-1.917283 -1.618170 5.494222\nLi V B O\n2 2 2 6\ndirect\n0.443271 0.377906 0.663864 Li\n0.556730 0.622094 0.336136 Li\n0.201803 0.760270 0.750130 V\n0.798198 0.239729 0.249870 V\n0.792991 0.101830 0.746285 B\n0.207010 0.898169 0.253715 B\n0.975569 0.291617 0.637828 O\n0.626990 0.195358 0.873228 O\n0.718713 0.806294 0.708481 O\n0.281289 0.193705 0.291519 O\n0.373011 0.804641 0.126772 O\n0.024433 0.708383 0.362171 O\n","nsites":12,"nelements":4,"elements":["Li","V","B","O"],"chemical_system":"B-Li-O-V","density":3.3162810972522,"density_atomic":0.10268654021296246,"volume":116.86049578759885,"volume_molar":5.8645862909692275,"formula_full":"Li2 V2 B2 O6","formula_reduced":"LiVBO3","formula_anonymous":"ABCD3","energy_above_hull":2.7307212138888888,"spacegroup":2},{"id":"jvasp-11367","created_at":"2022-09-04T14:37:05.149873Z","updated_at":"2022-09-04T14:37:05.149904Z","structure_string":"Ba2 Er2 Cu2 S6\n1.0\n3.999366 0.000000 0.000000\n-1.999684 6.753793 0.000000\n-0.000000 -0.000000 10.132289\nBa Er Cu S\n2 2 2 6\ndirect\n0.744196 0.488390 0.250000 Ba\n0.255806 0.511609 0.750000 Ba\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.000000 Er\n0.532970 0.065939 0.750000 Cu\n0.467032 0.934060 0.250000 Cu\n0.934333 0.868661 0.750000 S\n0.065669 0.131338 0.250000 S\n0.631732 0.263463 0.559492 S\n0.631732 0.263463 0.940509 S\n0.368270 0.736537 0.059492 S\n0.368270 0.736537 0.440508 S\n","nsites":12,"nelements":4,"elements":["Ba","Er","Cu","S"],"chemical_system":"Ba-Cu-Er-S","density":5.63451535595124,"density_atomic":0.04384648482596876,"volume":273.68214459218893,"volume_molar":13.734603318606954,"formula_full":"Ba2 Er2 Cu2 S6","formula_reduced":"BaErCuS3","formula_anonymous":"ABCD3","energy_above_hull":0.8697144033333333,"spacegroup":63},{"id":"jvasp-29453","created_at":"2022-09-04T14:37:03.053809Z","updated_at":"2022-09-04T14:37:03.053825Z","structure_string":"In4 Te4 Cl4 O12\n1.0\n6.931919 0.000000 0.000000\n0.000000 6.990264 -1.648401\n0.000000 -0.012329 8.350499\nIn Te Cl O\n4 4 4 12\ndirect\n0.249848 0.201841 0.321583 In\n0.750152 0.798158 0.678417 In\n0.749848 0.298159 0.678417 In\n0.250152 0.701841 0.321583 In\n0.268188 0.056556 0.708285 Te\n0.768188 0.443443 0.291715 Te\n0.231812 0.556556 0.708285 Te\n0.731812 0.943443 0.291715 Te\n0.206866 0.888473 0.089765 Cl\n0.793134 0.111526 0.910235 Cl\n0.293134 0.388473 0.089765 Cl\n0.706866 0.611526 0.910235 Cl\n0.716401 0.507624 0.527799 O\n0.216401 0.992375 0.472201 O\n0.555226 0.743373 0.314814 O\n0.944775 0.243373 0.314814 O\n0.445237 0.845204 0.689864 O\n0.054763 0.345204 0.689864 O\n0.945238 0.654795 0.310136 O\n0.554763 0.154795 0.310136 O\n0.444775 0.256626 0.685186 O\n0.283599 0.492376 0.472201 O\n0.783599 0.007624 0.527799 O\n0.055226 0.756626 0.685186 O\n","nsites":24,"nelements":4,"elements":["In","Te","Cl","O"],"chemical_system":"Cl-In-O-Te","density":5.351113342605538,"density_atomic":0.05933391271655188,"volume":404.49043221963217,"volume_molar":10.149576328749434,"formula_full":"In4 Te4 Cl4 O12","formula_reduced":"InTeClO3","formula_anonymous":"ABCD3","energy_above_hull":1.2119853840277777,"spacegroup":14},{"id":"jvasp-106772","created_at":"2022-09-04T14:37:03.432930Z","updated_at":"2022-09-04T14:37:03.432940Z","structure_string":"Mn1 Zn1 Cd1 Te3\n1.0\n4.388467 0.009273 -9.064689\n-0.221299 4.372102 -9.069899\n-0.008769 -0.009273 10.071105\nMn Zn Cd Te\n1 1 1 3\ndirect\n0.670536 0.670535 -0.000001 Mn\n0.330332 0.330331 -0.000000 Zn\n0.998739 0.998737 -0.000001 Cd\n0.751732 0.251731 0.500000 Te\n0.090572 0.590572 0.500000 Te\n0.408093 0.908093 0.499999 Te\n","nsites":6,"nelements":4,"elements":["Mn","Zn","Cd","Te"],"chemical_system":"Cd-Mn-Te-Zn","density":5.309396531982258,"density_atomic":0.031165801701741228,"volume":192.5187119336892,"volume_molar":19.3229130366428,"formula_full":"Mn1 Zn1 Cd1 Te3","formula_reduced":"MnZnCdTe3","formula_anonymous":"ABCD3","energy_above_hull":0.5994267818965516,"spacegroup":44}]}