{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=540","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=538","results":[{"id":"jvasp-25569","created_at":"2022-09-04T14:37:45.522975Z","updated_at":"2022-09-04T14:37:45.522988Z","structure_string":"K8 Ba2 Ge6 O18\n1.0\n7.514592 0.003284 -0.050505\n-2.794506 6.975660 -0.050505\n-0.008896 -0.013154 11.440485\nK Ba Ge O\n8 2 6 18\ndirect\n0.842277 0.706774 0.749035 K\n0.056490 0.943510 -0.000000 K\n0.293226 0.157722 0.250965 K\n0.565663 0.434336 -0.000000 K\n0.586282 0.413717 0.500000 K\n0.418280 0.686116 0.254840 K\n0.996396 0.003603 0.500000 K\n0.313883 0.581720 0.745159 K\n0.801247 0.183552 0.224699 Ba\n0.816446 0.198752 0.775300 Ba\n0.101337 0.505989 0.032356 Ge\n0.488143 0.911143 0.522401 Ge\n0.494010 0.898663 0.967644 Ge\n0.886845 0.666339 0.259219 Ge\n0.333660 0.113154 0.740780 Ge\n0.088857 0.511856 0.477598 Ge\n0.108988 0.287383 0.075213 O\n0.712616 0.891012 0.924786 O\n0.483745 0.055169 0.078617 O\n0.974374 0.459994 0.612829 O\n0.093042 0.328436 0.384377 O\n0.671563 0.906958 0.615622 O\n0.660093 0.480513 0.246145 O\n0.374120 0.935913 0.834441 O\n0.345384 0.654615 0.500000 O\n0.064087 0.625879 0.165559 O\n0.944830 0.516255 0.921383 O\n0.350805 0.649194 -0.000000 O\n0.335694 0.021651 0.592361 O\n0.099552 0.094500 0.761720 O\n0.905500 0.900447 0.238279 O\n0.540005 0.025625 0.387171 O\n0.978348 0.664306 0.407639 O\n0.519486 0.339907 0.753854 O\n","nsites":34,"nelements":4,"elements":["K","Ba","Ge","O"],"chemical_system":"Ba-Ge-K-O","density":3.6302551046522535,"density_atomic":0.05668589024288368,"volume":599.796525278499,"volume_molar":10.623703242900056,"formula_full":"K8 Ba2 Ge6 O18","formula_reduced":"K4Ba(GeO3)3","formula_anonymous":"AB3C4D9","energy_above_hull":1.3627863129411764,"spacegroup":5},{"id":"jvasp-23797","created_at":"2022-09-04T14:37:35.637114Z","updated_at":"2022-09-04T14:37:35.637133Z","structure_string":"Ba2 Mg1 Re1 O6\n1.0\n4.989968 0.000000 2.880959\n1.663323 4.704587 2.880959\n0.000000 0.000000 5.761919\nBa Mg Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Re\n0.260281 0.739719 0.739719 O\n0.260281 0.739719 0.260282 O\n0.739719 0.260282 0.739719 O\n0.260281 0.260282 0.739719 O\n0.739719 0.260282 0.260281 O\n0.739718 0.739719 0.260282 O\n","nsites":10,"nelements":4,"elements":["Ba","Mg","Re","O"],"chemical_system":"Ba-Mg-O-Re","density":7.134444971512681,"density_atomic":0.0739287880251221,"volume":135.26530418166536,"volume_molar":8.145867017262054,"formula_full":"Ba2 Mg1 Re1 O6","formula_reduced":"Ba2MgReO6","formula_anonymous":"ABC2D6","energy_above_hull":2.134329999,"spacegroup":225},{"id":"jvasp-51533","created_at":"2022-09-04T14:37:35.384346Z","updated_at":"2022-09-04T14:37:35.384378Z","structure_string":"Ba3 Mn1 Nb2 O9\n1.0\n2.937845 -5.088497 0.000000\n2.937845 5.088497 0.000000\n0.000000 -0.000000 7.220351\nBa Mn Nb O\n3 1 2 9\ndirect\n0.333332 0.666666 0.334203 Ba\n0.666666 0.333332 0.665797 Ba\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mn\n0.333332 0.666666 0.824113 Nb\n0.666666 0.333332 0.175887 Nb\n0.828148 0.656298 0.323748 O\n0.828149 0.171850 0.323748 O\n0.343700 0.171850 0.323748 O\n0.171850 0.828149 0.676252 O\n0.171850 0.343700 0.676252 O\n0.656298 0.828148 0.676252 O\n-0.000001 0.500000 0.000000 O\n0.500000 -0.000001 0.000000 O\n0.499999 0.499999 0.000000 O\n","nsites":15,"nelements":4,"elements":["Ba","Mn","Nb","O"],"chemical_system":"Ba-Mn-Nb-O","density":6.128463455015975,"density_atomic":0.06948395838853154,"volume":215.8771657211138,"volume_molar":8.66695119228263,"formula_full":"Ba3 Mn1 Nb2 O9","formula_reduced":"Ba3MnNb2O9","formula_anonymous":"AB2C3D9","energy_above_hull":2.8029956967586207,"spacegroup":164},{"id":"jvasp-57352","created_at":"2022-09-04T14:37:43.102508Z","updated_at":"2022-09-04T14:37:43.102529Z","structure_string":"Er2 Mo2 Cl2 O8\n1.0\n6.045192 0.006688 1.519974\n1.764959 5.781808 1.519974\n0.013349 0.009894 6.813846\nEr Mo Cl O\n2 2 2 8\ndirect\n0.221791 0.221790 0.890903 Er\n0.778209 0.778210 0.109097 Er\n0.637471 0.637470 0.730273 Mo\n0.362529 0.362529 0.269727 Mo\n0.009031 0.009030 0.236977 Cl\n0.990969 0.990969 0.763023 Cl\n0.509221 0.892334 0.845601 O\n0.490779 0.107666 0.154399 O\n0.107666 0.490779 0.154399 O\n0.543706 0.543706 0.199277 O\n0.294987 0.294987 0.537900 O\n0.892334 0.509221 0.845601 O\n0.705013 0.705013 0.462100 O\n0.456294 0.456294 0.800722 O\n","nsites":14,"nelements":4,"elements":["Er","Mo","Cl","O"],"chemical_system":"Cl-Er-Mo-O","density":5.062653572074915,"density_atomic":0.05884911691197665,"volume":237.89651798752476,"volume_molar":10.233187983105331,"formula_full":"Er2 Mo2 Cl2 O8","formula_reduced":"ErMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.4016891382142864,"spacegroup":12},{"id":"jvasp-25646","created_at":"2022-09-04T14:37:43.081342Z","updated_at":"2022-09-04T14:37:43.081362Z","structure_string":"Ca10 As6 O24 F2\n1.0\n-7.013699 -0.044991 -0.046609\n-0.171886 -9.604162 0.017067\n0.313265 4.769583 8.470602\nCa As O F\n10 6 24 2\ndirect\n0.995377 0.358284 0.703925 Ca\n0.004624 0.641716 0.296075 Ca\n0.770278 0.225391 -0.006285 Ca\n0.269558 0.251837 0.248856 Ca\n0.730444 0.748162 0.751144 Ca\n0.498615 0.690419 0.345722 Ca\n0.501387 0.309581 0.654278 Ca\n0.741052 0.008964 0.244071 Ca\n0.258949 0.991036 0.755930 Ca\n0.229723 0.774609 0.006285 Ca\n0.764723 0.387269 0.370449 As\n0.766523 0.974425 0.604612 As\n0.721553 0.627466 0.024497 As\n0.235279 0.612730 0.629551 As\n0.233478 0.025574 0.395388 As\n0.278449 0.372534 0.975503 As\n0.448436 0.098383 0.377470 O\n0.781982 0.308099 0.494448 O\n0.200338 0.124194 0.596271 O\n0.285888 0.483986 0.880086 O\n0.714113 0.516014 0.119914 O\n0.706967 0.587145 0.468868 O\n0.241390 0.822246 0.308024 O\n0.452527 0.228528 0.896288 O\n0.293035 0.412855 0.531132 O\n0.547474 0.771472 0.103712 O\n0.799664 0.875806 0.403729 O\n0.398214 0.730549 0.775632 O\n0.711699 0.520359 0.822129 O\n0.062751 0.276053 0.915146 O\n0.218019 0.691901 0.505553 O\n0.929655 0.925200 0.709546 O\n0.034790 0.628149 0.733771 O\n0.758612 0.177754 0.691976 O\n0.288302 0.479641 0.177871 O\n0.601788 0.269451 0.224368 O\n0.551566 0.901617 0.622531 O\n0.937250 0.723947 0.084854 O\n0.070346 0.074799 0.290454 O\n0.965212 0.371851 0.266229 O\n0.756682 0.978474 0.992145 F\n0.243319 0.021526 0.007855 F\n","nsites":42,"nelements":4,"elements":["Ca","As","O","F"],"chemical_system":"As-Ca-F-O","density":3.700055695435342,"density_atomic":0.07355660153182951,"volume":570.9888592640553,"volume_molar":8.187084006857075,"formula_full":"Ca10 As6 O24 F2","formula_reduced":"Ca5As3O12F","formula_anonymous":"AB3C5D12","energy_above_hull":1.9020437920238096,"spacegroup":2},{"id":"jvasp-28935","created_at":"2022-09-04T14:37:53.103271Z","updated_at":"2022-09-04T14:37:53.103297Z","structure_string":"Mo1 W3 Se6 S2\n1.0\n3.293319 0.000010 -0.000045\n-1.646650 2.852095 -0.000003\n-0.000341 -0.000600 34.531296\nMo W Se S\n1 3 6 2\ndirect\n0.666679 0.333360 0.281341 Mo\n0.333220 0.666502 0.096342 W\n0.333371 0.666715 0.466411 W\n0.666724 0.333416 0.658826 W\n0.333424 0.666803 0.707858 Se\n0.666573 0.333209 0.047307 Se\n0.666684 0.333356 0.417333 Se\n0.666548 0.333148 0.145427 Se\n0.666720 0.333401 0.515495 Se\n0.333364 0.666701 0.609732 Se\n0.333384 0.666748 0.325796 S\n0.333308 0.666632 0.236881 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":6.068540784879995,"density_atomic":0.03699728197778978,"volume":324.3481509588689,"volume_molar":16.277251836000314,"formula_full":"Mo1 W3 Se6 S2","formula_reduced":"MoW3(Se3S)2","formula_anonymous":"AB2C3D6","energy_above_hull":4.208973008333333,"spacegroup":156},{"id":"jvasp-57069","created_at":"2022-09-04T14:37:45.294818Z","updated_at":"2022-09-04T14:37:45.294847Z","structure_string":"Ba2 Ga4 B4 O14\n1.0\n5.844336 -0.000000 -0.000000\n-0.000000 7.050121 -2.116898\n-0.000000 0.022333 7.361043\nBa Ga B O\n2 4 4 14\ndirect\n0.750000 0.195753 0.195753 Ba\n0.250000 0.804247 0.804246 Ba\n0.750000 0.126590 0.709797 Ga\n0.250000 0.290202 0.873410 Ga\n0.750000 0.709797 0.126590 Ga\n0.250000 0.873410 0.290202 Ga\n0.250000 0.504818 0.282474 B\n0.750000 0.495182 0.717525 B\n0.750000 0.717525 0.495182 B\n0.250000 0.282474 0.504818 B\n0.750000 0.585949 0.319902 O\n0.750000 0.905697 0.507835 O\n0.750000 0.507835 0.905697 O\n0.250000 0.680097 0.414050 O\n0.250000 0.094303 0.492164 O\n0.250000 0.334405 0.334405 O\n0.750000 0.665594 0.665594 O\n0.500000 0.867494 0.132506 O\n0.750000 0.319902 0.585949 O\n0.000000 0.867494 0.132506 O\n0.250000 0.414050 0.680097 O\n0.500000 0.132506 0.867494 O\n0.000000 0.132506 0.867494 O\n0.250000 0.492164 0.094303 O\n","nsites":24,"nelements":4,"elements":["Ba","Ga","B","O"],"chemical_system":"B-Ba-Ga-O","density":4.489625874142044,"density_atomic":0.07905779266932368,"volume":303.5753869373155,"volume_molar":7.6173904641999135,"formula_full":"Ba2 Ga4 B4 O14","formula_reduced":"BaGa2B2O7","formula_anonymous":"AB2C2D7","energy_above_hull":2.301849190555556,"spacegroup":63},{"id":"jvasp-55182","created_at":"2022-09-04T14:37:53.010182Z","updated_at":"2022-09-04T14:37:53.010213Z","structure_string":"Na4 Cu4 P4 O16\n1.0\n4.822789 0.000000 0.000000\n0.000000 7.162010 0.000000\n0.000000 0.000000 9.757818\nNa Cu P O\n4 4 4 16\ndirect\n0.987213 0.726945 0.811078 Na\n0.512787 0.273055 0.311078 Na\n0.012787 0.226945 0.688922 Na\n0.487213 0.773055 0.188922 Na\n0.494072 0.438582 0.955279 Cu\n-0.005928 0.061418 0.044721 Cu\n0.505928 0.938582 0.544721 Cu\n0.005928 0.561418 0.455279 Cu\n0.432950 0.022108 0.866866 P\n0.567050 0.522108 0.633135 P\n0.932950 0.477892 0.133135 P\n0.067050 0.977892 0.366865 P\n0.707304 0.388334 0.527423 O\n0.701289 0.718392 0.604891 O\n0.329346 0.960845 0.723250 O\n0.170654 0.039155 0.223250 O\n0.247921 0.520104 0.624451 O\n0.252079 0.479896 0.124451 O\n0.201289 0.781608 0.395109 O\n0.747921 0.979896 0.375549 O\n0.670654 0.460845 0.776750 O\n0.207304 0.111666 0.472577 O\n0.792696 0.611666 0.027423 O\n0.752079 0.020104 0.875549 O\n0.798712 0.281608 0.104891 O\n0.829346 0.539155 0.276750 O\n0.298711 0.218392 0.895109 O\n0.292696 0.888334 0.972577 O\n","nsites":28,"nelements":4,"elements":["Na","Cu","P","O"],"chemical_system":"Cu-Na-O-P","density":3.5769830594649505,"density_atomic":0.08307534109011493,"volume":337.04345516472034,"volume_molar":7.249011175852481,"formula_full":"Na4 Cu4 P4 O16","formula_reduced":"NaCuPO4","formula_anonymous":"ABCD4","energy_above_hull":1.605394135714286,"spacegroup":19},{"id":"jvasp-40905","created_at":"2022-09-04T14:37:38.067581Z","updated_at":"2022-09-04T14:37:38.067611Z","structure_string":"Li2 Nb2 P4 O14\n1.0\n0.000000 4.955068 0.001654\n8.594915 0.000000 0.000000\n0.000000 -2.267932 -6.788817\nLi Nb P O\n2 2 4 14\ndirect\n0.179179 0.206238 0.659678 Li\n0.820822 0.706238 0.340323 Li\n0.205762 0.554703 0.723058 Nb\n0.794239 0.054703 0.276943 Nb\n0.405780 0.879524 0.539686 P\n0.215997 0.264813 0.077875 P\n0.784004 0.764813 0.922126 P\n0.594221 0.379525 0.460315 P\n0.787199 0.523735 0.497512 O\n0.765880 0.228311 0.492534 O\n0.615385 0.879347 0.421097 O\n0.389896 0.116650 0.081954 O\n0.411811 0.391812 0.230839 O\n0.588190 0.891812 0.769162 O\n0.212802 0.023735 0.502489 O\n0.384617 0.379347 0.578904 O\n0.234121 0.728311 0.507467 O\n0.856526 0.843624 0.122400 O\n0.143475 0.343625 0.877601 O\n0.042159 0.734587 0.855722 O\n0.610105 0.616649 0.918047 O\n0.957842 0.234587 0.144279 O\n","nsites":22,"nelements":4,"elements":["Li","Nb","P","O"],"chemical_system":"Li-Nb-O-P","density":3.1452916104749806,"density_atomic":0.07610020133364528,"volume":289.09253345527486,"volume_molar":7.913436041512156,"formula_full":"Li2 Nb2 P4 O14","formula_reduced":"LiNbP2O7","formula_anonymous":"ABC2D7","energy_above_hull":2.9840331727272726,"spacegroup":4},{"id":"jvasp-29070","created_at":"2022-09-04T14:37:35.668632Z","updated_at":"2022-09-04T14:37:35.668650Z","structure_string":"Te2 Mo2 W2 Se6\n1.0\n3.386506 -0.000001 0.000003\n-1.693253 2.932802 -0.000012\n0.000036 -0.000123 36.128433\nTe Mo W Se\n2 2 2 6\ndirect\n0.333326 0.666651 0.334992 Te\n0.333330 0.666656 0.230188 Te\n0.333332 0.666641 0.091134 Mo\n0.333340 0.666690 0.474080 Mo\n0.666662 0.333321 0.282589 W\n0.666671 0.333348 0.655111 W\n0.333339 0.666685 0.701047 Se\n0.666659 0.333292 0.045420 Se\n0.666677 0.333361 0.428282 Se\n0.666668 0.333316 0.136941 Se\n0.666679 0.333365 0.519844 Se\n0.333337 0.666676 0.609121 Se\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","Se"],"chemical_system":"Mo-Se-Te-W","density":5.962887516850876,"density_atomic":0.03344241266718314,"volume":358.8257856699297,"volume_molar":18.0074949135159,"formula_full":"Te2 Mo2 W2 Se6","formula_reduced":"TeMoWSe3","formula_anonymous":"ABCD3","energy_above_hull":3.447830627777778,"spacegroup":156},{"id":"jvasp-21477","created_at":"2022-09-04T14:37:36.952330Z","updated_at":"2022-09-04T14:37:36.952340Z","structure_string":"K4 Be4 P4 O16\n1.0\n4.970129 0.000000 0.000000\n0.000000 8.302066 0.000000\n0.000000 0.000000 8.558773\nK Be P O\n4 4 4 16\ndirect\n0.253036 0.498209 0.286005 K\n0.753036 0.501792 0.713994 K\n0.753036 0.001791 0.786005 K\n0.253036 0.998209 0.213994 K\n0.740744 0.814016 0.412250 Be\n0.240744 0.185985 0.587749 Be\n0.240744 0.685985 0.912250 Be\n0.740744 0.314015 0.087750 Be\n0.739475 0.192740 0.419129 P\n0.239475 0.807261 0.580871 P\n0.239475 0.307260 0.919129 P\n0.739475 0.692740 0.080871 P\n0.241846 0.991212 0.587785 O\n0.741846 0.008789 0.412214 O\n0.043035 0.247507 0.048074 O\n0.543035 0.752494 0.951926 O\n0.543035 0.252494 0.548074 O\n0.043035 0.747507 0.451926 O\n0.025492 0.756555 0.043295 O\n0.141469 0.241799 0.760616 O\n0.525493 0.743445 0.543294 O\n0.025492 0.256555 0.456705 O\n0.641469 0.258202 0.260617 O\n0.141469 0.741799 0.739383 O\n0.241846 0.491211 0.912214 O\n0.641469 0.758202 0.239383 O\n0.525493 0.243445 0.956705 O\n0.741846 0.508789 0.087785 O\n","nsites":28,"nelements":4,"elements":["K","Be","P","O"],"chemical_system":"Be-K-O-P","density":2.691090274851956,"density_atomic":0.07928530126462613,"volume":353.15499283462344,"volume_molar":7.595532417667477,"formula_full":"K4 Be4 P4 O16","formula_reduced":"KBePO4","formula_anonymous":"ABCD4","energy_above_hull":1.8252605142857143,"spacegroup":33},{"id":"jvasp-21168","created_at":"2022-09-04T14:37:31.507944Z","updated_at":"2022-09-04T14:37:31.507962Z","structure_string":"Sr4 Er2 Ru2 O12\n1.0\n0.000000 5.772740 0.000313\n5.806610 0.000000 0.000000\n0.000000 -5.727863 -8.173363\nSr Er Ru O\n4 2 2 12\ndirect\n0.742208 0.033111 0.749268 Sr\n0.257793 0.533111 0.750731 Sr\n0.742208 0.466889 0.249268 Sr\n0.257793 0.966889 0.250732 Sr\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 0.000000 Er\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.338904 0.771423 0.538090 O\n0.661096 0.271422 0.961910 O\n0.267079 0.298197 0.536853 O\n0.732921 0.798197 0.963146 O\n0.732921 0.701803 0.463147 O\n0.193963 0.515867 0.264817 O\n0.806037 0.484133 0.735183 O\n0.193963 0.984133 0.764817 O\n0.338904 0.728578 0.038090 O\n0.806037 0.015867 0.235183 O\n0.267079 0.201803 0.036853 O\n0.661096 0.228578 0.461910 O\n","nsites":20,"nelements":4,"elements":["Sr","Er","Ru","O"],"chemical_system":"Er-O-Ru-Sr","density":6.540850836067126,"density_atomic":0.073003058458849,"volume":273.9611246736159,"volume_molar":8.249162277762121,"formula_full":"Sr4 Er2 Ru2 O12","formula_reduced":"Sr2ErRuO6","formula_anonymous":"ABC2D6","energy_above_hull":2.026929412,"spacegroup":14}]}