{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=114","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=112","results":[{"id":"jvasp-30761","created_at":"2022-09-04T14:37:57.089699Z","updated_at":"2022-09-04T14:37:57.089721Z","structure_string":"Mg2 Ge4 W2 O12\n1.0\n4.912577 -0.327746 0.743434\n0.481891 7.589628 1.607857\n-0.875216 0.979134 7.661279\nMg Ge W O\n2 4 2 12\ndirect\n0.750000 0.387111 0.612889 Mg\n0.250000 0.612888 0.387112 Mg\n0.688325 0.426831 0.197302 Ge\n0.811675 0.802697 0.573169 Ge\n0.311674 0.573168 0.802698 Ge\n0.188325 0.197302 0.426831 Ge\n0.750000 0.895629 0.104371 W\n0.249999 0.104370 0.895629 W\n0.541311 0.961516 0.857833 O\n0.958689 0.142167 0.038483 O\n0.555539 0.676416 0.182137 O\n0.944461 0.817863 0.323584 O\n0.444461 0.323583 0.817863 O\n0.014979 0.569613 0.652329 O\n0.985020 0.430386 0.347671 O\n0.514979 0.652328 0.569614 O\n0.041311 0.857832 0.961517 O\n0.485020 0.347671 0.430387 O\n0.055539 0.182136 0.676416 O\n0.458689 0.038483 0.142167 O\n","nsites":20,"nelements":4,"elements":["Mg","Ge","W","O"],"chemical_system":"Ge-Mg-O-W","density":5.2393748491093435,"density_atomic":0.07020638724957025,"volume":284.874365189934,"volume_molar":8.577767630447134,"formula_full":"Mg2 Ge4 W2 O12","formula_reduced":"MgGe2WO6","formula_anonymous":"ABC2D6","energy_above_hull":2.5717181950000003,"spacegroup":15},{"id":"jvasp-25020","created_at":"2022-09-04T14:37:50.913912Z","updated_at":"2022-09-04T14:37:50.913928Z","structure_string":"I8 Cl8 O8 F8\n1.0\n0.000000 7.517596 0.058837\n7.042502 0.000000 0.000000\n0.000000 -1.070086 -12.730549\nI Cl O F\n8 8 8 8\ndirect\n0.309561 0.397783 0.414282 I\n0.643915 0.457845 0.218162 I\n0.356085 0.542155 0.781838 I\n0.143914 0.042155 0.218162 I\n0.190438 0.897783 0.585718 I\n0.856086 0.957845 0.781838 I\n0.690439 0.602217 0.585718 I\n0.809562 0.102217 0.414282 I\n0.715755 0.874902 0.936022 Cl\n0.539182 0.761188 0.155010 Cl\n0.460818 0.238812 0.844990 Cl\n0.039182 0.738812 0.155010 Cl\n0.784246 0.374902 0.063978 Cl\n0.284245 0.125097 0.063978 Cl\n0.960818 0.261188 0.844990 Cl\n0.215754 0.625097 0.936022 Cl\n0.770598 0.649015 0.722430 O\n0.270598 0.850985 0.722430 O\n0.039757 0.025655 0.395251 O\n0.460242 0.525654 0.604749 O\n0.229402 0.350985 0.277570 O\n0.539758 0.474345 0.395251 O\n0.960243 0.974345 0.604749 O\n0.729402 0.149015 0.277569 O\n0.417317 0.132681 0.424200 F\n0.582683 0.867319 0.575800 F\n0.082683 0.632680 0.575800 F\n0.741372 0.833034 0.392074 F\n0.258628 0.166966 0.607926 F\n0.917317 0.367319 0.424200 F\n0.758628 0.333034 0.607926 F\n0.241372 0.666966 0.392074 F\n","nsites":32,"nelements":4,"elements":["I","Cl","O","F"],"chemical_system":"Cl-F-I-O","density":3.892427481407194,"density_atomic":0.04750974386272852,"volume":673.5460433644656,"volume_molar":12.675590879630862,"formula_full":"I8 Cl8 O8 F8","formula_reduced":"IClOF","formula_anonymous":"ABCD","energy_above_hull":0.3395135312499999,"spacegroup":14},{"id":"jvasp-56345","created_at":"2022-09-04T14:37:37.227776Z","updated_at":"2022-09-04T14:37:37.227795Z","structure_string":"Li2 Mg2 V2 O8\n1.0\n5.161762 0.009923 0.000000\n-2.063135 4.731529 -0.000000\n-0.000000 0.000000 6.244038\nLi Mg V O\n2 2 2 8\ndirect\n0.838319 0.161680 0.250000 Li\n0.161680 0.838320 0.750000 Li\n0.499999 0.500000 0.000000 Mg\n0.499999 0.500000 0.500000 Mg\n0.144994 0.855005 0.250000 V\n0.855004 0.144994 0.750000 V\n0.259025 0.740974 0.472637 O\n0.736282 0.772982 0.750000 O\n0.263717 0.227018 0.250000 O\n0.740973 0.259026 0.972637 O\n0.740973 0.259026 0.527363 O\n0.772981 0.736283 0.250000 O\n0.227017 0.263717 0.750000 O\n0.259025 0.740974 0.027363 O\n","nsites":14,"nelements":4,"elements":["Li","Mg","V","O"],"chemical_system":"Li-Mg-O-V","density":3.1809239764149058,"density_atomic":0.09172740831736315,"volume":152.62613712536267,"volume_molar":6.565257724457113,"formula_full":"Li2 Mg2 V2 O8","formula_reduced":"LiMgVO4","formula_anonymous":"ABCD4","energy_above_hull":1.86653675,"spacegroup":63},{"id":"jvasp-109101","created_at":"2022-09-04T14:37:50.884005Z","updated_at":"2022-09-04T14:37:50.884027Z","structure_string":"Ho2 Mn4 Si2 C2\n1.0\n5.578188 0.000934 0.000000\n-4.360960 3.478248 0.000000\n-0.000000 -0.000000 6.952551\nHo Mn Si C\n2 4 2 2\ndirect\n0.543592 0.456408 0.250000 Ho\n0.456408 0.543592 0.750000 Ho\n0.831620 0.168379 0.061560 Mn\n0.168380 0.831621 0.938440 Mn\n0.168380 0.831621 0.561559 Mn\n0.831620 0.168379 0.438440 Mn\n0.264698 0.735302 0.250000 Si\n0.735302 0.264697 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Ho","Mn","Si","C"],"chemical_system":"C-Ho-Mn-Si","density":7.7511531310357125,"density_atomic":0.07411582778488701,"volume":134.9239467313769,"volume_molar":8.125309991110937,"formula_full":"Ho2 Mn4 Si2 C2","formula_reduced":"HoMn2SiC","formula_anonymous":"ABCD2","energy_above_hull":3.9479497298850577,"spacegroup":63},{"id":"jvasp-23445","created_at":"2022-09-04T14:37:38.767663Z","updated_at":"2022-09-04T14:37:38.767688Z","structure_string":"Sc4 V2 B4 Ir10\n1.0\n9.296206 0.000000 0.000000\n0.000000 9.296206 -0.000000\n0.000000 0.000000 3.160453\nSc V B Ir\n4 2 4 10\ndirect\n0.176087 0.676088 0.000000 Sc\n0.823913 0.323913 0.000000 Sc\n0.323913 0.176087 0.000000 Sc\n0.676088 0.823913 0.000000 Sc\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.122268 0.377732 0.000000 B\n0.622269 0.122268 0.000000 B\n0.377732 0.877732 0.000000 B\n0.877732 0.622269 0.000000 B\n0.215045 0.928611 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.715045 0.571389 0.500000 Ir\n0.571389 0.284955 0.500000 Ir\n0.428611 0.715045 0.500000 Ir\n0.284955 0.428611 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.928611 0.784955 0.500000 Ir\n0.784955 0.071389 0.500000 Ir\n0.071389 0.215045 0.500000 Ir\n","nsites":20,"nelements":4,"elements":["Sc","V","B","Ir"],"chemical_system":"B-Ir-Sc-V","density":13.662012354624908,"density_atomic":0.07322665257521371,"volume":273.1245973514532,"volume_molar":8.223973851343871,"formula_full":"Sc4 V2 B4 Ir10","formula_reduced":"Sc2VB2Ir5","formula_anonymous":"AB2C2D5","energy_above_hull":4.912020536666667,"spacegroup":127},{"id":"jvasp-29095","created_at":"2022-09-04T14:38:02.913597Z","updated_at":"2022-09-04T14:38:02.913613Z","structure_string":"Te4 Mo2 W2 S4\n1.0\n3.367814 -0.000000 -0.000000\n-1.683907 2.916680 0.000068\n-0.000000 0.000729 34.574180\nTe Mo W S\n4 2 2 4\ndirect\n0.333409 0.666820 0.713507 Te\n0.666813 0.333628 0.038915 Te\n0.666467 0.332934 0.148298 Te\n0.333268 0.666541 0.603462 Te\n0.333291 0.666585 0.093526 Mo\n0.666704 0.333412 0.287165 Mo\n0.333334 0.666669 0.463672 W\n0.666681 0.333365 0.658560 W\n0.333426 0.666858 0.330882 S\n0.666592 0.333185 0.419745 S\n0.666748 0.333496 0.507603 S\n0.333254 0.666512 0.243411 S\n","nsites":12,"nelements":4,"elements":["Te","Mo","W","S"],"chemical_system":"Mo-S-Te-W","density":5.858641069195427,"density_atomic":0.035333973253530375,"volume":339.6164907324999,"volume_molar":17.043485930069583,"formula_full":"Te4 Mo2 W2 S4","formula_reduced":"Te2MoWS2","formula_anonymous":"ABC2D2","energy_above_hull":3.547653572222222,"spacegroup":156},{"id":"jvasp-12580","created_at":"2022-09-04T14:37:57.315179Z","updated_at":"2022-09-04T14:37:57.315207Z","structure_string":"Cu2 H4 Se2 O10\n1.0\n5.129923 0.014427 0.015321\n-0.837848 5.538495 -0.098290\n-2.147598 -1.976973 6.905998\nCu H Se O\n2 4 2 10\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.500000 0.500000 Cu\n0.912184 0.478940 0.768864 H\n0.087814 0.521060 0.231136 H\n0.032484 0.675314 0.665343 H\n0.967515 0.324686 0.334657 H\n0.568694 0.868568 0.229000 Se\n0.431304 0.131433 0.771000 Se\n0.329345 0.346011 0.659885 O\n0.670654 0.653989 0.340116 O\n0.297468 0.840948 0.621140 O\n0.702531 0.159052 0.378860 O\n0.667735 0.815820 0.029900 O\n0.213611 0.802332 0.152893 O\n0.332264 0.184180 0.970100 O\n0.125843 0.381564 0.288581 O\n0.786387 0.197669 0.847107 O\n0.874155 0.618436 0.711419 O\n","nsites":18,"nelements":4,"elements":["Cu","H","Se","O"],"chemical_system":"Cu-H-O-Se","density":3.8138272380615774,"density_atomic":0.09206648466658707,"volume":195.51088612958188,"volume_molar":6.541078202137075,"formula_full":"Cu2 H4 Se2 O10","formula_reduced":"CuH2SeO5","formula_anonymous":"ABC2D5","energy_above_hull":2.3045001462962964,"spacegroup":2},{"id":"jvasp-24280","created_at":"2022-09-04T14:37:57.201848Z","updated_at":"2022-09-04T14:37:57.201857Z","structure_string":"Rb2 Ba8 Sb6 O2\n1.0\n8.111989 -0.000000 -3.876691\n-1.852657 7.897596 -3.876691\n0.010124 0.012774 10.446712\nRb Ba Sb O\n2 8 6 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.000000 Rb\n0.312870 0.812870 0.308300 Ba\n0.687130 0.187130 0.691699 Ba\n0.495430 0.312870 0.308300 Ba\n0.995430 0.495430 0.308300 Ba\n0.812870 0.995431 0.308300 Ba\n0.187130 0.004569 0.691699 Ba\n0.504569 0.687130 0.691699 Ba\n0.004569 0.504570 0.691699 Ba\n0.884969 0.615031 0.000000 Sb\n0.615031 0.115031 0.000000 Sb\n0.115031 0.384969 0.000000 Sb\n0.384969 0.884969 0.000000 Sb\n0.250000 0.250000 0.500000 Sb\n0.750000 0.750000 0.500000 Sb\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n","nsites":18,"nelements":4,"elements":["Rb","Ba","Sb","O"],"chemical_system":"Ba-O-Rb-Sb","density":5.035857997485962,"density_atomic":0.026862695202820856,"volume":670.0742373054889,"volume_molar":22.41822987057387,"formula_full":"Rb2 Ba8 Sb6 O2","formula_reduced":"RbBa4Sb3O","formula_anonymous":"ABC3D4","energy_above_hull":0.5429217422222221,"spacegroup":140},{"id":"jvasp-32180","created_at":"2022-09-04T14:37:37.019787Z","updated_at":"2022-09-04T14:37:37.019808Z","structure_string":"Mg1 Te1 H12 O9\n1.0\n5.907928 -0.055939 -0.811757\n-0.923354 5.835593 -0.811757\n-0.048245 -0.055939 5.963239\nMg Te H O\n1 1 12 9\ndirect\n0.002920 0.002920 0.002920 Mg\n0.553498 0.553497 0.553497 Te\n0.031877 0.538887 0.957494 H\n0.957494 0.031877 0.538887 H\n0.632232 0.737366 0.127389 H\n0.127389 0.632231 0.737366 H\n0.175994 0.814577 0.384352 H\n0.422807 0.283153 0.080178 H\n0.080178 0.422807 0.283153 H\n0.283153 0.080178 0.422807 H\n0.384352 0.175993 0.814577 H\n0.814578 0.384352 0.175993 H\n0.737366 0.127389 0.632231 H\n0.538888 0.957494 0.031877 H\n0.141822 0.965205 0.340101 O\n0.965206 0.340101 0.141821 O\n0.340101 0.141821 0.965206 O\n0.874680 0.050635 0.672253 O\n0.050634 0.672253 0.874680 O\n0.672254 0.874679 0.050634 O\n0.501580 0.239302 0.589791 O\n0.239303 0.589791 0.501580 O\n0.589792 0.501580 0.239302 O\n","nsites":23,"nelements":4,"elements":["Mg","Te","H","O"],"chemical_system":"H-Mg-O-Te","density":2.49797008248264,"density_atomic":0.1123369101110027,"volume":204.74125536542857,"volume_molar":5.360785474737896,"formula_full":"Mg1 Te1 H12 O9","formula_reduced":"MgTe(H4O3)3","formula_anonymous":"ABC9D12","energy_above_hull":2.8597138398550728,"spacegroup":146},{"id":"jvasp-58324","created_at":"2022-09-04T14:37:37.993661Z","updated_at":"2022-09-04T14:37:37.993678Z","structure_string":"K2 Li2 S2 O8\n1.0\n5.075636 0.000000 0.054462\n2.537818 4.469259 0.027231\n-0.044531 0.000000 8.677431\nK Li S O\n2 2 2 8\ndirect\n0.960990 0.008686 0.494388 K\n0.969676 0.991314 0.994388 K\n0.632703 0.664452 0.308572 Li\n0.297155 0.335548 0.808572 Li\n0.298232 0.334009 0.197727 S\n0.632242 0.665991 0.697727 S\n0.013017 0.336755 0.240120 O\n0.349773 0.663245 0.740120 O\n0.562859 0.055295 0.254450 O\n0.618155 0.944705 0.754450 O\n0.663629 0.654920 0.527422 O\n0.318548 0.345080 0.027423 O\n0.898168 0.400697 0.764319 O\n0.298864 0.599303 0.264319 O\n","nsites":14,"nelements":4,"elements":["K","Li","S","O"],"chemical_system":"K-Li-O-S","density":2.397385657411563,"density_atomic":0.07111921601997423,"volume":196.85256367376184,"volume_molar":8.467670338644691,"formula_full":"K2 Li2 S2 O8","formula_reduced":"KLiSO4","formula_anonymous":"ABCD4","energy_above_hull":1.555040285714286,"spacegroup":9},{"id":"jvasp-109135","created_at":"2022-09-04T14:37:57.887287Z","updated_at":"2022-09-04T14:37:57.887313Z","structure_string":"Ti1 Nb3 Al2 C2\n1.0\n3.113150 0.000000 0.000000\n-1.556575 2.696067 0.000000\n-0.000000 -0.000000 13.896161\nTi Nb Al C\n1 3 2 2\ndirect\n0.666666 0.333334 0.413749 Ti\n0.333333 0.666668 0.587660 Nb\n0.333333 0.666668 0.910054 Nb\n0.666666 0.333334 0.091410 Nb\n0.666666 0.333334 0.749047 Al\n0.333333 0.666668 0.252843 Al\n0.000000 0.000000 0.494382 C\n0.000000 0.000000 0.000855 C\n","nsites":8,"nelements":4,"elements":["Ti","Nb","Al","C"],"chemical_system":"Al-C-Nb-Ti","density":5.759938826047854,"density_atomic":0.06859057166633302,"volume":116.63410590768875,"volume_molar":8.779837539910615,"formula_full":"Ti1 Nb3 Al2 C2","formula_reduced":"TiNb3(AlC)2","formula_anonymous":"AB2C2D3","energy_above_hull":5.130760266666666,"spacegroup":156},{"id":"jvasp-109099","created_at":"2022-09-04T14:37:50.844246Z","updated_at":"2022-09-04T14:37:50.844271Z","structure_string":"Ba2 Pr1 Ta1 O6\n1.0\n5.327863 -0.000000 3.076043\n1.775954 5.023157 3.076043\n-0.000000 -0.000000 6.152086\nBa Pr Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750000 Ba\n0.499999 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ta\n0.769480 0.230519 0.230519 O\n0.230518 0.769481 0.769481 O\n0.230518 0.769481 0.230519 O\n0.769480 0.230519 0.769481 O\n0.230519 0.230519 0.769481 O\n0.769480 0.769481 0.230519 O\n","nsites":10,"nelements":4,"elements":["Ba","Pr","Ta","O"],"chemical_system":"Ba-O-Pr-Ta","density":6.984259947486129,"density_atomic":0.060736225786148554,"volume":164.64638476565645,"volume_molar":9.91523704683903,"formula_full":"Ba2 Pr1 Ta1 O6","formula_reduced":"Ba2PrTaO6","formula_anonymous":"ABC2D6","energy_above_hull":2.349323199,"spacegroup":225}]}