{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=79","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=77","results":[{"id":"jvasp-46772","created_at":"2022-09-04T14:38:08.396038Z","updated_at":"2022-09-04T14:38:08.396059Z","structure_string":"Li6 V2 P2 C2 O14\n1.0\n0.000000 4.868063 0.115448\n6.193759 0.000000 0.000000\n0.000000 -0.355020 -8.696046\nLi V P C O\n6 2 2 2 14\ndirect\n0.678474 0.410708 0.872992 Li\n0.196379 0.428299 0.685366 Li\n0.733639 0.714882 0.634396 Li\n0.266360 0.214882 0.365605 Li\n0.803621 0.928300 0.314634 Li\n0.321525 0.910708 0.127008 Li\n0.245025 0.965846 0.761438 V\n0.754975 0.465846 0.238563 V\n0.294550 0.707357 0.423541 P\n0.705449 0.207357 0.576459 P\n0.791863 0.803834 0.976028 C\n0.208136 0.303834 0.023972 C\n0.378687 0.261052 0.140291 O\n0.139021 0.511500 0.353952 O\n0.194064 0.911561 0.335154 O\n0.737997 0.212598 0.399282 O\n0.609331 0.681823 0.405518 O\n0.390668 0.181823 0.594482 O\n0.047164 0.850073 0.959039 O\n0.805935 0.411561 0.664846 O\n0.860978 0.011500 0.646048 O\n0.621313 0.761052 0.859709 O\n0.297576 0.290462 0.884787 O\n0.702424 0.790462 0.115214 O\n0.262002 0.712599 0.600719 O\n-0.047164 0.350073 0.040961 O\n","nsites":26,"nelements":5,"elements":["Li","V","P","C","O"],"chemical_system":"C-Li-O-P-V","density":2.8747806895532224,"density_atomic":0.09925712931963025,"volume":261.9459194338994,"volume_molar":6.06721230130216,"formula_full":"Li6 V2 P2 C2 O14","formula_reduced":"Li3VPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.890569553846154,"spacegroup":4},{"id":"jvasp-119745","created_at":"2022-09-04T14:38:49.841467Z","updated_at":"2022-09-04T14:38:49.841494Z","structure_string":"Li6 Fe2 P2 C2 O14\n1.0\n6.138158 0.000000 0.000000\n0.000000 4.986581 0.500674\n0.000000 0.521460 8.883901\nLi Fe P C O\n6 2 2 2 14\ndirect\n0.767088 0.073586 0.309672 Li\n0.232913 0.073586 0.309672 Li\n0.725131 0.289146 0.763004 Li\n0.274869 0.289146 0.763004 Li\n0.771206 0.770791 -0.047882 Li\n0.228794 0.770791 -0.047882 Li\n0.500000 0.551154 0.326505 Fe\n-0.000000 0.958547 0.645504 Fe\n0.500000 0.784081 0.625895 P\n-0.000000 0.525459 0.444665 P\n-0.000000 0.223730 0.010725 C\n0.500000 0.349496 0.061671 C\n0.500000 0.255644 0.936355 O\n0.300751 0.884995 0.713212 O\n0.699249 0.884995 0.713212 O\n-0.000000 0.380322 0.613512 O\n0.500000 0.476226 0.639988 O\n-0.000000 0.837299 0.440861 O\n0.500000 0.194227 0.192022 O\n0.798477 0.440982 0.361015 O\n0.201523 0.440982 0.361015 O\n-0.000000 0.104399 0.148265 O\n0.500000 0.613789 0.065571 O\n-0.000000 0.069285 0.901754 O\n0.500000 0.898810 0.453598 O\n-0.000000 0.483805 0.969671 O\n","nsites":26,"nelements":5,"elements":["Li","Fe","P","C","O"],"chemical_system":"C-Fe-Li-O-P","density":2.845971532611938,"density_atomic":0.0961824333762724,"volume":270.31963205054484,"volume_molar":6.261164901537648,"formula_full":"Li6 Fe2 P2 C2 O14","formula_reduced":"Li3FePCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.813255807692308,"spacegroup":6},{"id":"jvasp-113116","created_at":"2022-09-04T14:38:47.194867Z","updated_at":"2022-09-04T14:38:47.194892Z","structure_string":"Ba1 Sr1 Nd1 Cu3 O7\n1.0\n3.813453 0.000000 0.000000\n0.000000 3.938505 0.000000\n-0.000000 0.000000 11.652193\nBa Sr Nd Cu O\n1 1 1 3 7\ndirect\n0.500000 0.499999 0.177785 Ba\n0.500000 0.499999 0.818964 Sr\n0.500000 0.499999 0.503615 Nd\n0.000000 0.000000 0.348755 Cu\n0.000000 0.000000 0.658241 Cu\n0.000000 0.000000 0.995775 Cu\n0.000000 0.000000 0.156321 O\n0.000000 0.000000 0.836458 O\n0.500000 0.000000 0.374445 O\n-0.000000 0.499999 0.371518 O\n0.500000 0.000000 0.633440 O\n-0.000000 0.499999 0.638373 O\n-0.000000 0.499999 0.986308 O\n","nsites":13,"nelements":5,"elements":["Ba","Sr","Nd","Cu","O"],"chemical_system":"Ba-Cu-Nd-O-Sr","density":6.374503550705321,"density_atomic":0.07428239257725902,"volume":175.00782552849338,"volume_molar":8.10709045718545,"formula_full":"Ba1 Sr1 Nd1 Cu3 O7","formula_reduced":"BaSrNdCu3O7","formula_anonymous":"ABCD3E7","energy_above_hull":1.3969961253846153,"spacegroup":25},{"id":"jvasp-46796","created_at":"2022-09-04T14:38:04.293644Z","updated_at":"2022-09-04T14:38:04.293663Z","structure_string":"Li6 Cr2 P2 C2 O14\n1.0\n0.000000 4.944552 0.122823\n6.435871 0.000000 0.000000\n0.000000 -0.960971 -8.526783\nLi Cr P C O\n6 2 2 2 14\ndirect\n0.831180 0.109224 0.929087 Li\n0.262675 0.530968 0.689400 Li\n0.776683 0.767990 0.619872 Li\n0.223317 0.267990 0.380128 Li\n0.737325 0.030968 0.310600 Li\n0.168820 0.609224 0.070913 Li\n0.262393 0.987221 0.738602 Cr\n0.737607 0.487221 0.261398 Cr\n0.245092 0.796662 0.389286 P\n0.754908 0.296662 0.610714 P\n0.664656 0.724817 0.947893 C\n0.335344 0.224817 0.052107 C\n0.493553 0.242839 0.186725 O\n0.133383 0.594128 0.300356 O\n0.118721 0.987018 0.303112 O\n0.838291 0.287310 0.440972 O\n0.562057 0.794283 0.403859 O\n0.437943 0.294283 0.596141 O\n0.903786 0.802806 0.968473 O\n0.881279 0.487018 0.696888 O\n0.866617 0.094128 0.699644 O\n0.506447 0.742839 0.813275 O\n0.433872 0.124733 0.940430 O\n0.566128 0.624733 0.059570 O\n0.161709 0.787310 0.559028 O\n0.096214 0.302806 0.031527 O\n","nsites":26,"nelements":5,"elements":["Li","Cr","P","C","O"],"chemical_system":"C-Cr-Li-O-P","density":2.7959513589138454,"density_atomic":0.09608848878823696,"volume":270.5839203830094,"volume_molar":6.267286368996598,"formula_full":"Li6 Cr2 P2 C2 O14","formula_reduced":"Li3CrPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.935610569230769,"spacegroup":4},{"id":"jvasp-42949","created_at":"2022-09-04T14:38:12.306960Z","updated_at":"2022-09-04T14:38:12.306970Z","structure_string":"Na6 Mn2 Si2 B2 O14\n1.0\n0.000000 5.223470 0.008154\n6.414811 0.000000 0.000000\n0.000000 -0.361133 -8.877264\nNa Mn Si B O\n6 2 2 2 14\ndirect\n0.229801 0.750000 0.081805 Na\n0.746694 0.989749 0.263160 Na\n0.746694 0.510250 0.263160 Na\n0.253307 0.489749 0.736840 Na\n0.253307 0.010251 0.736840 Na\n0.770200 0.250000 0.918196 Na\n0.215428 0.250000 0.332897 Mn\n0.784572 0.750000 0.667103 Mn\n0.721216 0.250000 0.571176 Si\n0.278785 0.750000 0.428824 Si\n0.278033 0.250000 0.067491 B\n0.721967 0.750000 0.932509 B\n0.528916 0.750000 0.817296 O\n0.785919 0.050128 0.683154 O\n0.785919 0.449871 0.683154 O\n0.412368 0.250000 0.519172 O\n0.106762 0.750000 0.577107 O\n0.893239 0.250000 0.422893 O\n0.684609 0.750000 0.080028 O\n0.214082 0.550128 0.316846 O\n0.214082 0.949871 0.316846 O\n0.471084 0.250000 0.182704 O\n0.038949 0.250000 0.134049 O\n0.961051 0.750000 0.865951 O\n0.587633 0.750000 0.480828 O\n0.315392 0.250000 0.919972 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","Si","B","O"],"chemical_system":"B-Mn-Na-O-Si","density":3.0683206828838276,"density_atomic":0.08741356302286467,"volume":297.43668031469224,"volume_molar":6.889252138623839,"formula_full":"Na6 Mn2 Si2 B2 O14","formula_reduced":"Na3MnSiBO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.335256917285589,"spacegroup":11},{"id":"jvasp-45078","created_at":"2022-09-04T14:38:08.433428Z","updated_at":"2022-09-04T14:38:08.433453Z","structure_string":"Na6 Mn2 P2 C2 O14\n1.0\n0.000000 5.282388 -0.002550\n6.621327 0.000000 0.000000\n0.000000 -0.077293 -9.002156\nNa Mn P C O\n6 2 2 2 14\ndirect\n-0.000040 0.513567 0.999952 Na\n0.560739 0.763701 0.836402 Na\n0.500109 0.513412 0.500065 Na\n0.499892 0.013412 0.499935 Na\n0.439262 0.263701 0.163599 Na\n0.000041 0.013567 0.000049 Na\n0.979963 0.263456 0.704567 Mn\n0.020038 0.763456 0.295433 Mn\n0.984093 0.263470 0.342675 P\n0.015908 0.763470 0.657325 P\n0.502719 0.263477 0.850410 C\n0.497282 0.763477 0.149590 C\n0.072620 0.450419 0.251038 O\n0.072867 0.076514 0.251129 O\n0.443192 0.763338 0.288982 O\n0.696382 0.263390 0.364561 O\n0.127414 0.263578 0.494837 O\n0.872587 0.763579 0.505164 O\n0.680849 0.263519 0.950776 O\n0.556809 0.263337 0.711019 O\n0.927134 0.576514 0.748871 O\n0.927381 0.950419 0.748962 O\n0.265802 0.263562 0.892937 O\n0.734199 0.763562 0.107063 O\n0.303619 0.763390 0.635439 O\n0.319152 0.763519 0.049225 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","P","C","O"],"chemical_system":"C-Mn-Na-O-P","density":2.9416070138756485,"density_atomic":0.08257520854334673,"volume":314.8644788023957,"volume_molar":7.292916198738705,"formula_full":"Na6 Mn2 P2 C2 O14","formula_reduced":"Na3MnPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.4899972493368714,"spacegroup":11},{"id":"jvasp-44539","created_at":"2022-09-04T14:38:30.631831Z","updated_at":"2022-09-04T14:38:30.631859Z","structure_string":"K6 Sr2 P2 C2 O14\n1.0\n0.000000 5.619550 0.006728\n7.454435 0.000000 0.000000\n0.000000 -0.154499 -10.034958\nK Sr P C O\n6 2 2 2 14\ndirect\n0.757888 0.250000 0.082032 K\n0.251902 0.002329 0.249026 K\n0.251902 0.497671 0.249026 K\n0.748098 0.502329 0.750974 K\n0.748098 0.997670 0.750974 K\n0.242111 0.750000 0.917968 K\n0.773753 0.750000 0.378155 Sr\n0.226247 0.250000 0.621845 Sr\n0.298496 0.750000 0.591085 P\n0.701504 0.250000 0.408915 P\n0.747874 0.750000 0.074303 C\n0.252126 0.250000 0.925697 C\n0.446632 0.250000 0.856408 O\n0.211160 0.919678 0.666604 O\n0.211160 0.580321 0.666604 O\n0.575848 0.750000 0.591127 O\n0.791918 0.250000 0.556819 O\n0.208082 0.750000 0.443181 O\n0.263106 0.250000 0.054900 O\n0.788840 0.419678 0.333396 O\n0.788840 0.080322 0.333396 O\n0.553368 0.750000 0.143592 O\n0.953603 0.750000 0.136164 O\n0.046397 0.250000 0.863836 O\n0.424152 0.250000 0.408873 O\n0.736894 0.750000 0.945100 O\n","nsites":26,"nelements":5,"elements":["K","Sr","P","C","O"],"chemical_system":"C-K-O-P-Sr","density":2.8433562452191223,"density_atomic":0.06185139829439443,"volume":420.3623639395776,"volume_molar":9.736466637886481,"formula_full":"K6 Sr2 P2 C2 O14","formula_reduced":"K3SrPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":1.946250793076923,"spacegroup":11},{"id":"jvasp-45226","created_at":"2022-09-04T14:38:04.257773Z","updated_at":"2022-09-04T14:38:04.257784Z","structure_string":"Na6 V2 P2 C2 O14\n1.0\n0.000000 5.330592 0.007109\n6.658991 0.000000 0.000000\n0.000000 -0.170577 -8.802494\nNa V P C O\n6 2 2 2 14\ndirect\n0.000059 0.486435 0.999974 Na\n0.444872 0.236369 0.841161 Na\n0.500136 0.486673 0.500027 Na\n0.499863 0.986673 0.499972 Na\n0.555127 0.736369 0.158839 Na\n-0.000060 0.986435 0.000025 Na\n0.052460 0.736498 0.722060 V\n0.947539 0.236498 0.277939 V\n0.012099 0.736507 0.345120 P\n0.987901 0.236507 0.654879 P\n0.501841 0.736529 0.834145 C\n0.498158 0.236529 0.165854 C\n0.913496 0.551829 0.250613 O\n0.913270 0.921156 0.250668 O\n0.554696 0.236646 0.308361 O\n0.300002 0.736602 0.356293 O\n0.888053 0.736418 0.502723 O\n0.111946 0.236418 0.497276 O\n0.315107 0.736500 0.930097 O\n0.445303 0.736646 0.691638 O\n0.086729 0.421156 0.749332 O\n0.086503 0.051829 0.749386 O\n0.732883 0.736438 0.883671 O\n0.267116 0.236438 0.116329 O\n0.699997 0.236602 0.643706 O\n0.684892 0.236500 0.069903 O\n","nsites":26,"nelements":5,"elements":["Na","V","P","C","O"],"chemical_system":"C-Na-O-P-V","density":2.9218730287716896,"density_atomic":0.0832137249200676,"volume":312.4484575708485,"volume_molar":7.2369561220636065,"formula_full":"Na6 V2 P2 C2 O14","formula_reduced":"Na3VPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.4993785538461557,"spacegroup":11},{"id":"jvasp-44418","created_at":"2022-09-04T14:36:12.537845Z","updated_at":"2022-09-04T14:36:12.537874Z","structure_string":"Na6 Cr2 B2 As2 O14\n1.0\n0.000000 5.292365 0.003841\n6.651097 0.000000 0.000000\n0.000000 -0.283148 -9.045622\nNa Cr B As O\n6 2 2 2 14\ndirect\n0.236397 0.750000 0.072923 Na\n0.752992 0.998641 0.246329 Na\n0.752992 0.501360 0.246329 Na\n0.247008 0.498640 0.753671 Na\n0.247008 0.001360 0.753671 Na\n0.763603 0.250000 0.927077 Na\n0.219289 0.250000 0.327139 Cr\n0.780711 0.750000 0.672861 Cr\n0.720765 0.750000 0.936032 B\n0.279235 0.250000 0.063968 B\n0.286117 0.750000 0.423829 As\n0.713883 0.250000 0.576171 As\n0.526027 0.750000 0.826484 O\n0.791129 0.051665 0.691749 O\n0.791129 0.448335 0.691749 O\n0.391785 0.250000 0.533758 O\n0.127289 0.750000 0.584780 O\n0.872711 0.250000 0.415220 O\n0.685495 0.750000 0.082185 O\n0.208872 0.551665 0.308251 O\n0.208872 0.948336 0.308251 O\n0.473973 0.250000 0.173516 O\n0.042518 0.250000 0.130511 O\n0.957483 0.750000 0.869489 O\n0.608216 0.750000 0.466242 O\n0.314505 0.250000 0.917815 O\n","nsites":26,"nelements":5,"elements":["Na","Cr","B","As","O"],"chemical_system":"As-B-Cr-Na-O","density":3.324153569136769,"density_atomic":0.08165855840417256,"volume":318.3989591306753,"volume_molar":7.374782114316976,"formula_full":"Na6 Cr2 B2 As2 O14","formula_reduced":"Na3CrBAsO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.3345864025641028,"spacegroup":11},{"id":"jvasp-45178","created_at":"2022-09-04T14:37:59.212734Z","updated_at":"2022-09-04T14:37:59.212757Z","structure_string":"Li6 Fe2 Si2 B2 O14\n1.0\n0.000000 4.995538 0.064010\n6.151458 0.000000 0.000000\n0.000000 -0.744487 -8.241282\nLi Fe Si B O\n6 2 2 2 14\ndirect\n0.237427 0.750000 0.103837 Li\n0.747153 0.002406 0.247948 Li\n0.747153 0.497595 0.247948 Li\n0.252847 0.502406 0.752052 Li\n0.252847 0.997595 0.752052 Li\n0.762573 0.250000 0.896163 Li\n0.200747 0.250000 0.314480 Fe\n0.799253 0.750000 0.685520 Fe\n0.725072 0.250000 0.570985 Si\n0.274927 0.750000 0.429015 Si\n0.292113 0.250000 0.038067 B\n0.707887 0.750000 0.961933 B\n0.519672 0.750000 0.823580 O\n0.818937 0.051555 0.699150 O\n0.818937 0.448445 0.699150 O\n0.396214 0.250000 0.522610 O\n0.130754 0.750000 0.595910 O\n0.869246 0.250000 0.404089 O\n0.636263 0.750000 0.113766 O\n0.181063 0.551555 0.300850 O\n0.181063 0.948446 0.300850 O\n0.480328 0.250000 0.176420 O\n0.032405 0.250000 0.086751 O\n0.967595 0.750000 0.913248 O\n0.603786 0.750000 0.477390 O\n0.363737 0.250000 0.886234 O\n","nsites":26,"nelements":5,"elements":["Li","Fe","Si","B","O"],"chemical_system":"B-Fe-Li-O-Si","density":2.987607084927368,"density_atomic":0.10278298775924667,"volume":252.9601499900061,"volume_molar":5.859083191963575,"formula_full":"Li6 Fe2 Si2 B2 O14","formula_reduced":"Li3FeSiBO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.6605285525641023,"spacegroup":11},{"id":"jvasp-44533","created_at":"2022-09-04T14:38:30.266384Z","updated_at":"2022-09-04T14:38:30.266404Z","structure_string":"Li6 Mg2 P2 C2 O14\n1.0\n0.000000 5.011185 0.000118\n6.411563 0.000000 0.000000\n0.000000 -0.309525 -8.312246\nLi Mg P C O\n6 2 2 2 14\ndirect\n0.036285 0.517279 0.002479 Li\n0.417184 0.223996 0.823440 Li\n0.437673 0.388381 0.478832 Li\n0.562327 0.888380 0.521169 Li\n0.582816 0.723996 0.176560 Li\n0.963714 0.017280 -0.002479 Li\n0.050860 0.747757 0.723897 Mg\n0.949140 0.247757 0.276103 Mg\n0.043356 0.747931 0.334119 P\n0.956644 0.247932 0.665882 P\n0.533451 0.739436 0.868873 C\n0.466549 0.239437 0.131127 C\n0.924560 0.559691 0.236410 O\n0.952253 0.939713 0.232958 O\n0.537529 0.247121 0.281921 O\n0.349897 0.726952 0.358358 O\n0.912745 0.762873 0.499574 O\n0.087255 0.262873 0.500426 O\n0.354836 0.719819 0.976585 O\n0.462471 0.747120 0.718079 O\n0.047747 0.439713 0.767042 O\n0.075440 0.059691 0.763590 O\n0.783819 0.753649 0.913590 O\n0.216181 0.253649 0.086410 O\n0.650103 0.226952 0.641642 O\n0.645164 0.219819 0.023415 O\n","nsites":26,"nelements":5,"elements":["Li","Mg","P","C","O"],"chemical_system":"C-Li-Mg-O-P","density":2.4884089588477316,"density_atomic":0.09735337030185293,"volume":267.0683091852357,"volume_molar":6.185857501725732,"formula_full":"Li6 Mg2 P2 C2 O14","formula_reduced":"Li3MgPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.380214542307692,"spacegroup":4},{"id":"jvasp-44534","created_at":"2022-09-04T14:38:30.601808Z","updated_at":"2022-09-04T14:38:30.601831Z","structure_string":"Li6 Zn2 P2 C2 O14\n1.0\n0.000000 5.037112 -0.013387\n6.432965 0.000000 0.000000\n0.000000 -0.231955 -8.361552\nLi Zn P C O\n6 2 2 2 14\ndirect\n0.045059 0.524010 0.002276 Li\n0.421103 0.212552 0.812473 Li\n0.445815 0.392117 0.469460 Li\n0.554185 0.892117 0.530540 Li\n0.578898 0.712553 0.187527 Li\n0.954942 0.024010 0.997724 Li\n0.045806 0.748518 0.715852 Zn\n0.954194 0.248517 0.284148 Zn\n0.041153 0.750393 0.335750 P\n0.958848 0.250393 0.664250 P\n0.537767 0.736276 0.877511 C\n0.462233 0.236276 0.122489 C\n0.923696 0.564373 0.237444 O\n0.959179 0.940347 0.232186 O\n0.544148 0.252835 0.270331 O\n0.343259 0.726180 0.367789 O\n0.895935 0.767979 0.497276 O\n0.104065 0.267978 0.502724 O\n0.374109 0.703232 0.990480 O\n0.455853 0.752836 0.729669 O\n0.040821 0.440346 0.767814 O\n0.076304 0.064373 0.762557 O\n0.790059 0.755796 0.912484 O\n0.209942 0.255796 0.087516 O\n0.656741 0.226180 0.632211 O\n0.625891 0.203232 0.009520 O\n","nsites":26,"nelements":5,"elements":["Li","Zn","P","C","O"],"chemical_system":"C-Li-O-P-Zn","density":2.9564243189573673,"density_atomic":0.0959536809184328,"volume":270.96407090522956,"volume_molar":6.27609144574582,"formula_full":"Li6 Zn2 P2 C2 O14","formula_reduced":"Li3ZnPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.330573107692308,"spacegroup":4}]}