{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=87","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=85","results":[{"id":"jvasp-119421","created_at":"2022-09-04T14:38:51.194387Z","updated_at":"2022-09-04T14:38:51.194412Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n4.783711 -0.003395 1.098002\n0.729989 6.324760 0.434743\n-0.042458 0.014753 7.551388\nLi Mn Co O\n8 2 4 14\ndirect\n0.920231 0.155350 0.632920 Li\n0.644268 0.704040 0.229636 Li\n0.509902 0.998507 0.501563 Li\n0.215708 0.564947 0.075886 Li\n0.060327 0.845442 0.365195 Li\n0.774707 0.436604 0.920296 Li\n0.372761 0.293051 0.772967 Li\n0.715869 0.569217 0.568380 Li\n0.999746 0.001466 0.001132 Mn\n0.146494 0.707850 0.707430 Mn\n0.572202 0.856587 0.856029 Co\n0.284649 0.430303 0.430176 Co\n0.428037 0.142921 0.144029 Co\n0.856291 0.287463 0.287926 Co\n0.449157 0.593043 0.821559 O\n0.249766 0.984505 0.763892 O\n0.974590 0.550864 0.322316 O\n0.829409 0.853764 0.626101 O\n0.535391 0.407552 0.193843 O\n0.371615 0.708200 0.474621 O\n0.107833 0.266570 0.046410 O\n0.680448 0.128071 0.906191 O\n0.603962 0.290387 0.517534 O\n0.319403 0.875107 0.094531 O\n0.179905 0.164124 0.376494 O\n0.891439 0.731210 0.952910 O\n0.751631 0.011931 0.236139 O\n0.054253 0.440907 0.673888 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.537562744417868,"density_atomic":0.1223946117479607,"volume":228.76824069394974,"volume_molar":4.920266238844733,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.5537688243842367,"spacegroup":1},{"id":"jvasp-119540","created_at":"2022-09-04T14:38:51.263979Z","updated_at":"2022-09-04T14:38:51.263998Z","structure_string":"Li1 V6 O7 F5\n1.0\n4.768495 0.000379 0.037438\n0.026374 5.509924 0.584227\n-0.000171 0.159098 7.633418\nLi V O F\n1 6 7 5\ndirect\n0.499412 0.217793 0.778483 Li\n0.488368 0.510183 0.010812 V\n0.521296 0.803556 0.643448 V\n0.539916 0.168678 0.346674 V\n0.982979 0.356498 0.673470 V\n0.967491 0.671612 0.306780 V\n0.988298 -0.005386 0.017646 V\n0.818851 0.642735 0.550748 O\n0.798360 0.303331 0.907280 O\n0.788549 0.975521 0.240920 O\n0.697129 0.469174 0.237897 O\n0.317103 0.522997 0.762418 O\n0.201041 0.708691 0.084378 O\n0.695300 0.139677 0.580520 O\n0.297236 0.855403 0.419712 F\n0.196738 0.362768 0.428019 F\n0.198876 0.024486 0.765786 F\n0.295225 0.197156 0.109321 F\n0.694162 0.810927 0.895541 F\n","nsites":19,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":4.311360023247256,"density_atomic":0.09494414630359854,"volume":200.11765590313036,"volume_molar":6.342824696894189,"formula_full":"Li1 V6 O7 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O\n0.416730 0.892947 0.662574 O\n0.240108 0.240048 0.011931 O\n0.084912 0.566110 0.349441 O\n0.766677 0.244552 0.017849 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.4712139137548625,"density_atomic":0.12256500695117077,"volume":195.8144546882086,"volume_molar":4.913425870729309,"formula_full":"Li7 Mn2 Co3 O12","formula_reduced":"Li7Mn2(CoO4)3","formula_anonymous":"A2B3C7D12","energy_above_hull":2.6895816326149427,"spacegroup":1},{"id":"jvasp-119496","created_at":"2022-09-04T14:38:51.473952Z","updated_at":"2022-09-04T14:38:51.473974Z","structure_string":"Li2 Al2 Si4 O13\n1.0\n4.937515 0.009214 0.025863\n0.082666 6.881855 3.144209\n-0.031246 -0.000508 8.644365\nLi Al Si O\n2 2 4 13\ndirect\n0.105102 0.125983 0.696599 Li\n0.624877 0.838219 0.301130 Li\n0.101691 0.074723 0.365415 Al\n0.631130 0.094318 0.888700 Al\n0.132856 0.905651 0.095759 Si\n0.170143 0.503021 0.084146 Si\n0.676715 0.514238 0.866882 Si\n0.595293 0.937847 0.606874 Si\n0.805296 0.944096 0.078525 O\n0.777279 0.974138 0.436738 O\n0.054082 0.318248 0.240320 O\n0.725386 0.335076 0.814860 O\n0.220890 0.681025 0.141686 O\n0.279732 0.049281 0.917233 O\n0.957608 0.583226 0.923602 O\n0.460401 0.448298 0.023559 O\n0.744115 0.030329 0.723612 O\n0.298789 0.043052 0.545969 O\n0.552468 0.703980 0.706240 O\n0.250915 0.944875 0.256192 O\n0.920642 0.668461 0.460768 O\n","nsites":21,"nelements":4,"elements":["Li","Al","Si","O"],"chemical_system":"Al-Li-O-Si","density":2.1944495168169276,"density_atomic":0.07149298736357206,"volume":293.735102901857,"volume_molar":8.42340064680032,"formula_full":"Li2 Al2 Si4 O13","formula_reduced":"Li2Al2Si4O13","formula_anonymous":"A2B2C4D13","energy_above_hull":2.807798357142857,"spacegroup":1},{"id":"jvasp-119499","created_at":"2022-09-04T14:38:51.669042Z","updated_at":"2022-09-04T14:38:51.669052Z","structure_string":"K1 Mg3 Al1 Ge3 O10 F2\n1.0\n5.410526 0.001206 0.451747\n-2.646383 4.651022 -0.922651\n0.023852 -0.034715 10.423975\nK Mg Al Ge O F\n1 3 1 3 10 2\ndirect\n0.999638 0.505271 0.017683 K\n0.339655 0.667900 0.491145 Mg\n0.666356 0.325124 0.491612 Mg\n0.996729 0.002881 0.491830 Mg\n0.666558 0.907181 0.223744 Al\n0.333750 0.239142 0.219146 Ge\n0.331346 0.090032 0.774473 Ge\n0.665376 0.756032 0.774619 Ge\n0.998483 0.034328 0.842911 O\n0.998803 0.960720 0.162457 O\n0.667191 0.699726 0.604235 O\n0.331431 0.035988 0.604120 O\n0.335333 0.299117 0.395329 O\n0.408411 0.554379 0.162069 O\n0.586881 0.445741 0.842892 O\n0.409938 0.857069 0.841839 O\n0.592501 0.144423 0.161716 O\n0.666076 0.965318 0.396545 O\n0.000209 0.638576 0.407204 F\n0.005352 0.371068 0.594431 F\n","nsites":20,"nelements":6,"elements":["K","Mg","Al","Ge","O","F"],"chemical_system":"Al-F-Ge-K-Mg-O","density":3.5147400386513152,"density_atomic":0.07628777773518837,"volume":262.1651933475424,"volume_molar":7.89397848355758,"formula_full":"K1 Mg3 Al1 Ge3 O10 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0.949717 O\n","nsites":20,"nelements":5,"elements":["Li","La","Nd","Sb","O"],"chemical_system":"La-Li-Nd-O-Sb","density":6.470040534964601,"density_atomic":0.07712846250654753,"volume":259.30764532356875,"volume_molar":7.807935701413434,"formula_full":"Li2 La3 Nd1 Sb2 O12","formula_reduced":"Li2La3Nd(SbO6)2","formula_anonymous":"AB2C2D3E12","energy_above_hull":2.438656535,"spacegroup":1},{"id":"jvasp-117848","created_at":"2022-09-04T14:38:51.877241Z","updated_at":"2022-09-04T14:38:51.877257Z","structure_string":"P3 Br1\n1.0\n5.697184 -0.479189 0.390399\n-5.151316 -3.193058 -0.090833\n-1.549430 0.758105 -4.764896\nP Br\n3 1\ndirect\n0.049383 -0.045975 0.011148 P\n0.254259 0.327821 0.685941 P\n0.309474 0.089447 0.497708 P\n0.278715 0.755684 0.071436 Br\n","nsites":4,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":3.011016607557562,"density_atomic":0.041967853818973264,"volume":95.31104490722464,"volume_molar":14.349413210349699,"formula_full":"P3 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0.620892 O\n","nsites":21,"nelements":4,"elements":["Ca","Hf","N","O"],"chemical_system":"Ca-Hf-N-O","density":10.0437428074635,"density_atomic":0.07725933580688375,"volume":271.81181122875915,"volume_molar":7.794709464048268,"formula_full":"Ca1 Hf8 N8 O4","formula_reduced":"CaHf8(N2O)4","formula_anonymous":"AB4C8D8","energy_above_hull":5.585753067619048,"spacegroup":1},{"id":"jvasp-119166","created_at":"2022-09-04T14:38:51.862133Z","updated_at":"2022-09-04T14:38:51.862160Z","structure_string":"Mo6 Se4 S4\n1.0\n6.576512 -0.087911 -0.203118\n-0.287198 6.550719 -0.231872\n-0.018846 -0.039118 6.588522\nMo Se S\n6 4 4\ndirect\n0.589385 0.458546 0.773615 Mo\n0.452739 0.774308 0.590031 Mo\n0.790727 0.603022 0.447642 Mo\n0.411607 0.546118 0.220755 Mo\n0.543693 0.221317 0.409732 Mo\n0.206669 0.407410 0.550042 Mo\n0.752539 0.379687 0.121364 Se\n0.365812 0.124242 0.750363 Se\n0.800201 0.805665 0.787164 Se\n0.200358 0.197314 0.214384 Se\n0.858573 0.279714 0.606534 S\n0.269708 0.607479 0.870448 S\n0.617761 0.869270 0.272437 S\n0.140219 0.725907 0.385486 S\n","nsites":14,"nelements":3,"elements":["Mo","Se","S"],"chemical_system":"Mo-S-Se","density":5.9711004626532365,"density_atomic":0.04936780991907321,"volume":283.58560006914774,"volume_molar":12.198517150896238,"formula_full":"Mo6 Se4 S4","formula_reduced":"Mo3(SeS)2","formula_anonymous":"A2B2C3","energy_above_hull":3.906892061904761,"spacegroup":1},{"id":"jvasp-117263","created_at":"2022-09-04T14:38:52.027095Z","updated_at":"2022-09-04T14:38:52.027123Z","structure_string":"Li6 Mo2 P4 O18\n1.0\n6.395873 0.019951 -3.129009\n-0.332518 7.061015 0.144094\n-0.019198 -0.007942 7.873272\nLi Mo P O\n6 2 4 18\ndirect\n0.953597 0.760559 0.821293 Li\n0.000963 0.494890 0.505890 Li\n0.446569 0.346192 0.745428 Li\n0.559061 0.660773 0.256461 Li\n0.156952 0.251857 0.177989 Li\n0.771420 -0.006802 0.000982 Li\n0.490324 0.003199 0.491733 Mo\n-0.002871 0.996319 0.505385 Mo\n0.386928 0.760406 0.811098 P\n0.104465 0.694431 0.249097 P\n0.615268 0.242434 0.189603 P\n0.874642 0.301668 0.750223 P\n0.452242 0.141096 0.257847 O\n0.898258 0.513753 0.747779 O\n0.989976 0.799767 0.065486 O\n0.317334 0.574377 0.704250 O\n0.631589 0.241045 0.635406 O\n0.517844 0.241164 0.977732 O\n0.531786 0.881704 0.736963 O\n0.807818 0.105492 0.255904 O\n0.107663 0.482069 0.254404 O\n0.504143 0.761086 0.022822 O\n0.345850 0.771207 0.345481 O\n0.951994 0.191863 0.933710 O\n0.690138 0.427470 0.297715 O\n0.002574 0.753430 0.384291 O\n-0.008726 0.233897 0.628935 O\n0.230468 0.086233 0.467856 O\n0.177715 0.876897 0.748922 O\n0.752175 0.911514 0.529292 O\n","nsites":30,"nelements":4,"elements":["Li","Mo","P","O"],"chemical_system":"Li-Mo-O-P","density":3.017299844718565,"density_atomic":0.0844607183226848,"volume":355.1947058440122,"volume_molar":7.1301083859981205,"formula_full":"Li6 Mo2 P4 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-0.179262\n0.448713 4.969000 0.117632\n-0.071543 0.151667 6.248550\nLi Fe P C O\n3 2 2 2 14\ndirect\n0.110267 0.874630 0.231454 Li\n0.736222 0.704289 0.904702 Li\n0.930743 0.202842 0.632750 Li\n0.330827 0.794294 0.762584 Fe\n0.663594 0.185472 0.265745 Fe\n0.421641 0.721139 0.275168 P\n0.581138 0.238462 0.761710 P\n0.055774 0.666314 0.768005 C\n0.932463 0.387816 0.229142 C\n0.786729 0.493915 0.172901 O\n0.671058 0.084652 0.958401 O\n0.700896 0.209128 0.579423 O\n0.573172 0.859437 0.325087 O\n0.539091 0.540753 0.799148 O\n0.467281 0.416886 0.256122 O\n0.193028 0.513865 0.784377 O\n0.298726 0.772745 0.453121 O\n0.326143 0.843560 0.070137 O\n0.924563 0.564696 0.746401 O\n0.051932 0.516070 0.217472 O\n0.071391 0.922624 0.772595 O\n0.426793 0.106160 0.707000 O\n0.935467 0.135019 0.304564 O\n","nsites":23,"nelements":5,"elements":["Li","Fe","P","C","O"],"chemical_system":"C-Fe-Li-O-P","density":2.8169467460795636,"density_atomic":0.08817999830337489,"volume":260.83012522715967,"volume_molar":6.8293727328973155,"formula_full":"Li3 Fe2 P2 C2 O14","formula_reduced":"Li3Fe2P2(CO7)2","formula_anonymous":"A2B2C2D3E14","energy_above_hull":3.2798409130434782,"spacegroup":1}]}