{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4627","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4625","results":[{"id":"jvasp-54553","created_at":"2022-09-04T14:38:33.601582Z","updated_at":"2022-09-04T14:38:33.601600Z","structure_string":"Li2 Nb2 W2 O12\n1.0\n4.734553 -0.000000 -0.000000\n0.000000 4.734553 -0.000000\n-0.000000 0.000000 9.334051\nLi Nb W O\n2 2 2 12\ndirect\n0.500000 0.000000 0.421480 Li\n0.000000 0.500000 0.578519 Li\n0.500000 0.000000 0.091010 Nb\n0.000000 0.500000 0.908989 Nb\n0.000000 0.500000 0.272662 W\n0.500000 0.000000 0.727338 W\n0.304878 0.804877 0.918216 O\n0.804877 0.695122 0.081784 O\n0.195122 0.304878 0.081784 O\n0.714482 0.214483 0.230555 O\n0.285517 0.785517 0.230555 O\n0.701286 0.201287 0.604404 O\n0.298713 0.798713 0.604404 O\n0.695122 0.195122 0.918216 O\n0.798713 0.701286 0.395596 O\n0.214483 0.285517 0.769445 O\n0.785517 0.714482 0.769445 O\n0.201287 0.298713 0.395596 O\n","nsites":18,"nelements":4,"elements":["Li","Nb","W","O"],"chemical_system":"Li-Nb-O-W","density":6.026608824254163,"density_atomic":0.08602890013340288,"volume":209.23201356855483,"volume_molar":7.000136873378151,"formula_full":"Li2 Nb2 W2 O12","formula_reduced":"LiNbWO6","formula_anonymous":"ABCD6","energy_above_hull":3.4731222666666666,"spacegroup":113},{"id":"jvasp-21388","created_at":"2022-09-04T14:38:32.597786Z","updated_at":"2022-09-04T14:38:32.597806Z","structure_string":"Sr2 Li2 Al2 F12\n1.0\n2.552496 -4.421051 -0.000000\n2.552496 4.421051 0.000000\n0.000000 0.000000 10.305641\nSr Li Al F\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.250000 Li\n0.666668 0.333334 0.750000 Li\n0.666668 0.333334 0.250000 Al\n0.333334 0.666668 0.750000 Al\n0.641554 0.027551 0.351809 F\n0.358448 0.385998 0.851809 F\n0.972451 0.614004 0.351809 F\n0.385997 0.027551 0.148191 F\n0.641554 0.614004 0.148191 F\n0.027551 0.385997 0.648191 F\n0.614004 0.641554 0.648191 F\n0.027551 0.641554 0.851809 F\n0.358448 0.972451 0.648191 F\n0.972451 0.358448 0.148191 F\n0.385998 0.358448 0.351809 F\n0.614004 0.972451 0.851809 F\n","nsites":18,"nelements":4,"elements":["Sr","Li","Al","F"],"chemical_system":"Al-F-Li-Sr","density":3.3630643612190325,"density_atomic":0.07738858479906334,"volume":232.59244301645197,"volume_molar":7.781691286429738,"formula_full":"Sr2 Li2 Al2 F12","formula_reduced":"SrLiAlF6","formula_anonymous":"ABCD6","energy_above_hull":0.0,"spacegroup":163},{"id":"jvasp-107784","created_at":"2022-09-04T14:35:52.785105Z","updated_at":"2022-09-04T14:35:52.785126Z","structure_string":"Na1 Ca1 La1 F6\n1.0\n3.760563 -0.000000 0.000000\n0.000000 5.262989 -3.038588\n-0.000000 0.000000 6.077176\nNa Ca La F\n1 1 1 6\ndirect\n0.979805 0.000000 -0.000000 Na\n0.743462 0.333333 0.666667 Ca\n0.260130 0.666667 0.333333 La\n0.248700 0.086721 0.384054 F\n0.248700 0.615946 0.702667 F\n0.248700 0.297333 0.913280 F\n0.756834 0.919996 0.611997 F\n0.756834 0.388003 0.307999 F\n0.756834 0.692001 0.080004 F\n","nsites":9,"nelements":4,"elements":["Na","Ca","La","F"],"chemical_system":"Ca-F-La-Na","density":4.362134840302207,"density_atomic":0.07482648840713706,"volume":120.27826230505782,"volume_molar":8.048140288547335,"formula_full":"Na1 Ca1 La1 F6","formula_reduced":"NaCaLaF6","formula_anonymous":"ABCD6","energy_above_hull":0.0,"spacegroup":143},{"id":"jvasp-30145","created_at":"2022-09-04T14:36:46.689576Z","updated_at":"2022-09-04T14:36:46.689607Z","structure_string":"Co2 P2 H12 O12 F2\n1.0\n4.662550 0.043509 -0.778757\n-0.247927 5.579127 -0.590455\n0.108080 -0.073585 10.239612\nCo P H O F\n2 2 12 12 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.063387 0.827613 0.692414 P\n0.936612 0.172387 0.307586 P\n0.127669 0.253316 0.612911 H\n0.351388 0.459065 0.595414 H\n0.648612 0.540935 0.404586 H\n0.530997 0.220596 0.896835 H\n0.469002 0.779403 0.103165 H\n0.872330 0.746684 0.387089 H\n0.255380 0.814060 0.211617 H\n0.259523 0.439632 0.076329 H\n0.740476 0.560367 0.923671 H\n0.491153 0.232773 0.104353 H\n0.508846 0.767227 0.895646 H\n0.744619 0.185940 0.788383 H\n0.331263 0.285840 0.607147 O\n0.668737 0.714159 0.392853 O\n0.732292 0.242157 0.883736 O\n0.267707 0.757843 0.116264 O\n0.308081 0.271781 0.047169 O\n0.691918 0.728219 0.952831 O\n0.724332 0.235889 0.402236 O\n0.854659 0.021841 0.652262 O\n0.275668 0.764111 0.597764 O\n0.798067 0.123114 0.161295 O\n0.201932 0.876886 0.838705 O\n0.145341 0.978159 0.347738 O\n0.871210 0.587390 0.684130 F\n0.128790 0.412610 0.315870 F\n","nsites":30,"nelements":5,"elements":["Co","P","H","O","F"],"chemical_system":"Co-F-H-O-P","density":2.626617268501787,"density_atomic":0.11247620688208138,"volume":266.7230770988892,"volume_molar":5.354146380766144,"formula_full":"Co2 P2 H12 O12 F2","formula_reduced":"CoPH6O6F","formula_anonymous":"ABCD6E6","energy_above_hull":2.8908231788333336,"spacegroup":2},{"id":"jvasp-51385","created_at":"2022-09-04T14:37:04.746984Z","updated_at":"2022-09-04T14:37:04.746996Z","structure_string":"Na1 Te1 H6 O6 F1\n1.0\n3.002931 1.733743 4.500733\n-3.002931 1.733743 4.500733\n0.000000 -3.467486 4.500733\nNa Te H O F\n1 1 6 6 1\ndirect\n0.374151 0.374151 0.374153 Na\n0.003778 0.003778 0.003778 Te\n0.952225 0.015497 0.462649 H\n0.015497 0.462647 0.952227 H\n0.462648 0.952226 0.015498 H\n0.322776 0.802181 0.610767 H\n0.802181 0.610765 0.322778 H\n0.610765 0.322776 0.802183 H\n0.820303 0.060101 0.364392 O\n0.060101 0.364391 0.820305 O\n0.364391 0.820304 0.060102 O\n0.157404 0.977304 0.629115 O\n0.977304 0.629114 0.157405 O\n0.629114 0.157404 0.977306 O\n0.554448 0.554448 0.554450 F\n","nsites":15,"nelements":5,"elements":["Na","Te","H","O","F"],"chemical_system":"F-H-Na-O-Te","density":3.2082322078580843,"density_atomic":0.1066907295903992,"volume":140.59328357381304,"volume_molar":5.644483623947321,"formula_full":"Na1 Te1 H6 O6 F1","formula_reduced":"NaTeH6O6F","formula_anonymous":"ABCD6E6","energy_above_hull":2.397173203277778,"spacegroup":146},{"id":"jvasp-111933","created_at":"2022-09-04T14:38:42.785130Z","updated_at":"2022-09-04T14:38:42.785157Z","structure_string":"Mn2 C2 S2 O14\n1.0\n6.139445 0.000000 0.000000\n0.000000 5.012321 0.413574\n0.000000 0.252639 7.829315\nMn C S O\n2 2 2 14\ndirect\n0.250000 0.207394 0.693269 Mn\n0.750001 0.792606 0.306730 Mn\n0.250000 0.287933 0.980672 C\n0.750001 0.712067 0.019327 C\n0.750001 0.261194 0.583166 S\n0.250000 0.738806 0.416833 S\n0.750001 0.529133 0.159990 O\n0.061546 0.809557 0.303410 O\n0.438454 0.809557 0.303410 O\n0.750001 0.113108 0.432575 O\n0.250000 0.448105 0.476592 O\n0.750001 0.551895 0.523407 O\n0.938455 0.190443 0.696588 O\n0.561547 0.190443 0.696588 O\n0.750001 0.952584 0.079859 O\n0.250000 0.470867 0.840009 O\n0.250000 0.047416 0.920140 O\n0.750001 0.666705 0.871173 O\n0.250000 0.886892 0.567424 O\n0.250000 0.333295 0.128825 O\n","nsites":20,"nelements":4,"elements":["Mn","C","S","O"],"chemical_system":"C-Mn-O-S","density":2.9164013652379297,"density_atomic":0.08323310464551911,"volume":240.28900622147714,"volume_molar":7.235271092731256,"formula_full":"Mn2 C2 S2 O14","formula_reduced":"MnCSO7","formula_anonymous":"ABCD7","energy_above_hull":3.3464281741379307,"spacegroup":11},{"id":"jvasp-32846","created_at":"2022-09-04T14:38:01.428194Z","updated_at":"2022-09-04T14:38:01.428224Z","structure_string":"Mo2 Se2 Cl14 O2\n1.0\n7.087950 0.012739 -2.832361\n-2.741740 7.465648 -0.280916\n-0.109805 0.056185 9.498106\nMo Se Cl O\n2 2 14 2\ndirect\n0.167141 0.347671 0.382653 Mo\n0.832860 0.652329 0.617348 Mo\n0.503331 0.764210 0.212419 Se\n0.496669 0.235790 0.787581 Se\n0.170501 0.629936 0.299549 Cl\n0.599617 0.477684 0.366403 Cl\n0.897274 0.770240 0.864482 Cl\n0.711621 0.890001 0.528529 Cl\n0.315963 0.607232 0.976791 Cl\n0.205225 0.153715 0.807840 Cl\n0.433461 0.012490 0.173352 Cl\n0.288380 0.109998 0.471471 Cl\n0.566539 -0.012490 0.826649 Cl\n0.684037 0.392768 0.023209 Cl\n0.400383 0.522316 0.633597 Cl\n0.102727 0.229760 0.135519 Cl\n0.794776 0.846285 0.192160 Cl\n0.829500 0.370063 0.700451 Cl\n0.946272 0.280986 0.394955 O\n0.053729 0.719014 0.605045 O\n","nsites":20,"nelements":4,"elements":["Mo","Se","Cl","O"],"chemical_system":"Cl-Mo-O-Se","density":2.9096148984670145,"density_atomic":0.039907291591546,"volume":501.1615472355639,"volume_molar":15.090326904759776,"formula_full":"Mo2 Se2 Cl14 O2","formula_reduced":"MoSeCl7O","formula_anonymous":"ABCD7","energy_above_hull":1.1771251239166671,"spacegroup":2},{"id":"jvasp-23033","created_at":"2022-09-04T14:38:27.380562Z","updated_at":"2022-09-04T14:38:27.380575Z","structure_string":"Ba4 Ca4 Al4 F28\n1.0\n0.000000 5.378496 0.008176\n5.397450 0.000000 0.000000\n0.000000 -4.613393 -18.964103\nBa Ca Al F\n4 4 4 28\ndirect\n0.681470 0.761428 0.432515 Ba\n0.318531 0.761428 0.067484 Ba\n0.318531 0.238572 0.567484 Ba\n0.681470 0.238572 0.932515 Ba\n0.500000 0.321299 0.250000 Ca\n0.000000 0.794462 0.250000 Ca\n0.500001 0.678701 0.750000 Ca\n0.000000 0.205538 0.750000 Ca\n0.181513 0.774031 0.880525 Al\n0.818488 0.774031 0.619474 Al\n0.818488 0.225969 0.119474 Al\n0.181513 0.225969 0.380525 Al\n0.882465 0.138804 0.318754 F\n0.964304 0.407067 0.063681 F\n0.117536 0.861195 0.681245 F\n0.882465 0.861195 0.818754 F\n0.117536 0.138804 0.181245 F\n0.724617 0.361716 0.807698 F\n0.760772 0.486472 0.173693 F\n0.760772 0.513528 0.673693 F\n0.239229 0.513528 0.826306 F\n0.275384 0.361716 0.692301 F\n0.035697 0.407067 0.436319 F\n0.239229 0.486472 0.326306 F\n0.035697 0.592933 0.936319 F\n0.657399 0.969966 0.675771 F\n0.501744 0.718885 0.560350 F\n0.498257 0.718885 0.939649 F\n0.498257 0.281115 0.439649 F\n0.501744 0.281115 0.060350 F\n0.724617 0.638284 0.307698 F\n0.342602 0.969966 0.824229 F\n0.342602 0.030034 0.324229 F\n0.657399 0.030034 0.175771 F\n0.160624 0.951128 0.434260 F\n0.839377 0.951128 0.065740 F\n0.839377 0.048872 0.565740 F\n0.160624 0.048872 0.934260 F\n0.964304 0.592933 0.563681 F\n0.275384 0.638284 0.192301 F\n","nsites":40,"nelements":4,"elements":["Ba","Ca","Al","F"],"chemical_system":"Al-Ba-Ca-F","density":4.071939343563541,"density_atomic":0.07268400344622632,"volume":550.3274187365467,"volume_molar":8.285372949297365,"formula_full":"Ba4 Ca4 Al4 F28","formula_reduced":"BaCaAlF7","formula_anonymous":"ABCD7","energy_above_hull":0.0,"spacegroup":13},{"id":"jvasp-22903","created_at":"2022-09-04T14:38:29.279037Z","updated_at":"2022-09-04T14:38:29.279062Z","structure_string":"K4 Hf4 Pd4 F28\n1.0\n6.267455 0.000000 0.000000\n-0.000000 8.917744 0.000000\n0.000000 0.000000 10.636579\nK Hf Pd F\n4 4 4 28\ndirect\n0.266078 0.000000 0.250000 K\n0.233922 0.500000 0.250000 K\n0.733923 0.000000 0.750000 K\n0.766078 0.500000 0.750000 K\n0.750001 0.750000 0.404927 Hf\n0.750001 0.250000 0.095073 Hf\n0.250000 0.250000 0.595073 Hf\n0.250000 0.750000 0.904927 Hf\n0.750001 0.750000 0.089087 Pd\n0.750001 0.250000 0.410913 Pd\n0.250000 0.750000 0.589087 Pd\n0.250000 0.250000 0.910913 Pd\n0.418849 0.677335 0.736898 F\n0.581152 0.677335 0.236898 F\n0.081151 0.177336 0.763102 F\n0.081151 0.822664 0.736898 F\n0.418849 0.322664 0.763102 F\n0.390620 0.053586 0.612680 F\n0.609381 0.946413 0.387320 F\n0.890621 0.553586 0.387320 F\n0.890621 0.446413 0.112680 F\n0.390620 0.946413 0.887320 F\n0.581152 0.322664 0.263102 F\n0.609381 0.053586 0.112680 F\n0.918849 0.177336 0.263102 F\n0.439651 0.664695 0.451502 F\n0.750001 0.750000 0.589983 F\n0.750001 0.250000 0.910018 F\n0.250000 0.250000 0.410018 F\n0.250000 0.750000 0.089982 F\n0.109380 0.446413 0.612680 F\n0.439651 0.335305 0.048498 F\n0.060349 0.164695 0.048498 F\n0.060349 0.835304 0.451502 F\n0.560350 0.335305 0.548498 F\n0.560350 0.664695 0.951502 F\n0.939651 0.835304 0.951502 F\n0.939651 0.164695 0.548498 F\n0.918849 0.822664 0.236898 F\n0.109380 0.553586 0.887320 F\n","nsites":40,"nelements":4,"elements":["K","Hf","Pd","F"],"chemical_system":"F-Hf-K-Pd","density":5.105924148042577,"density_atomic":0.06728399902944669,"volume":594.494985092876,"volume_molar":8.950331203358502,"formula_full":"K4 Hf4 Pd4 F28","formula_reduced":"KHfPdF7","formula_anonymous":"ABCD7","energy_above_hull":0.3240028677500007,"spacegroup":52},{"id":"jvasp-57158","created_at":"2022-09-04T14:37:32.164441Z","updated_at":"2022-09-04T14:37:32.164473Z","structure_string":"Zr2 Tl2 Cd2 F14\n1.0\n6.561040 0.028554 -0.000000\n-2.966624 5.852111 -0.000000\n0.000000 -0.000000 8.578411\nZr Tl Cd F\n2 2 2 14\ndirect\n0.192455 0.807545 0.250000 Zr\n0.807545 0.192454 0.750000 Zr\n0.500000 0.500000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.807647 0.192352 0.250000 Cd\n0.192353 0.807647 0.750000 Cd\n0.172241 0.474241 0.250000 F\n0.202807 0.797193 0.486461 F\n0.525759 0.827759 0.250000 F\n0.564193 0.845014 0.750000 F\n0.474241 0.172240 0.750000 F\n0.827759 0.525758 0.750000 F\n0.154986 0.435807 0.750000 F\n0.797193 0.202807 0.513539 F\n0.009223 0.990778 0.250000 F\n0.435807 0.154986 0.250000 F\n0.845014 0.564192 0.250000 F\n0.797193 0.202807 0.986461 F\n0.202807 0.797193 0.013539 F\n0.990777 0.009222 0.750000 F\n","nsites":20,"nelements":4,"elements":["Zr","Tl","Cd","F"],"chemical_system":"Cd-F-Tl-Zr","density":5.442931914338443,"density_atomic":0.06058719153485542,"volume":330.1027740903641,"volume_molar":9.939626854193268,"formula_full":"Zr2 Tl2 Cd2 F14","formula_reduced":"ZrTlCdF7","formula_anonymous":"ABCD7","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-57325","created_at":"2022-09-04T14:38:14.456350Z","updated_at":"2022-09-04T14:38:14.456370Z","structure_string":"Rb2 Zr2 Mn2 F14\n1.0\n0.000000 6.440938 -0.019952\n8.328518 0.000000 0.000000\n0.000000 -2.975734 -5.712330\nRb Zr Mn F\n2 2 2 14\ndirect\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.500000 Rb\n0.690958 0.250000 0.808726 Zr\n0.309043 0.750000 0.191274 Zr\n0.308330 0.250000 0.191378 Mn\n0.691671 0.750000 0.808622 Mn\n0.298978 0.504915 0.201155 F\n0.496476 0.750000 0.004014 F\n0.503525 0.250000 0.995985 F\n0.943222 0.250000 0.160943 F\n0.665192 0.250000 0.467619 F\n0.298978 0.995085 0.201155 F\n0.701023 0.495085 0.798845 F\n0.056778 0.750000 0.839056 F\n0.967889 0.750000 0.165409 F\n0.334809 0.750000 0.532381 F\n0.338759 0.250000 0.556373 F\n0.661242 0.750000 0.443626 F\n0.701023 0.004915 0.798845 F\n0.032112 0.250000 0.834590 F\n","nsites":20,"nelements":4,"elements":["Rb","Zr","Mn","F"],"chemical_system":"F-Mn-Rb-Zr","density":3.9453688195089653,"density_atomic":0.06516278104692788,"volume":306.92367143748396,"volume_molar":9.2416877598626,"formula_full":"Rb2 Zr2 Mn2 F14","formula_reduced":"RbZrMnF7","formula_anonymous":"ABCD7","energy_above_hull":0.4539693718879314,"spacegroup":63},{"id":"jvasp-97435","created_at":"2022-09-04T14:38:14.692772Z","updated_at":"2022-09-04T14:38:14.692801Z","structure_string":"Rb2 Zr2 Cd2 F14\n1.0\n6.540904 0.019105 0.000000\n-2.947802 5.839028 -0.000000\n0.000000 0.000000 8.571164\nRb Zr Cd F\n2 2 2 14\ndirect\n0.500000 0.500000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.806382 0.193617 0.750000 Zr\n0.193618 0.806382 0.250000 Zr\n0.807704 0.192295 0.250000 Cd\n0.192296 0.807705 0.750000 Cd\n0.205098 0.794902 0.486369 F\n0.205098 0.794902 0.013631 F\n0.990283 0.009715 0.750000 F\n0.472979 0.173441 0.750000 F\n0.826558 0.527020 0.750000 F\n0.435533 0.154491 0.250000 F\n0.527020 0.826558 0.250000 F\n0.173442 0.472980 0.250000 F\n0.009716 0.990285 0.250000 F\n0.564467 0.845509 0.750000 F\n0.154491 0.435533 0.750000 F\n0.794902 0.205097 0.513631 F\n0.794902 0.205097 0.986369 F\n0.845509 0.564467 0.250000 F\n","nsites":20,"nelements":4,"elements":["Rb","Zr","Cd","F"],"chemical_system":"Cd-F-Rb-Zr","density":4.275902161360889,"density_atomic":0.061005912778339444,"volume":327.83707495154687,"volume_molar":9.871405058524427,"formula_full":"Rb2 Zr2 Cd2 F14","formula_reduced":"RbZrCdF7","formula_anonymous":"ABCD7","energy_above_hull":0.0,"spacegroup":63}]}