{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=505","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=503","results":[{"id":"jvasp-119288","created_at":"2022-09-04T14:38:50.310579Z","updated_at":"2022-09-04T14:38:50.310606Z","structure_string":"Li2 Ga2 W4 O16\n1.0\n5.700089 -0.000000 0.000000\n0.000000 4.934866 0.060166\n-0.000000 -0.059608 9.320844\nLi Ga W O\n2 2 4 16\ndirect\n0.341075 0.250000 0.500000 Li\n0.658925 0.750000 0.500000 Li\n0.331656 0.250000 0.000000 Ga\n0.668344 0.750001 0.000000 Ga\n0.181913 0.755090 0.748375 W\n0.181913 0.744911 0.251626 W\n0.818088 0.255090 0.748374 W\n0.818088 0.244910 0.251625 W\n0.380125 0.899963 0.626309 O\n0.380125 0.600038 0.373691 O\n0.898478 0.563117 0.350603 O\n0.619875 0.100038 0.373691 O\n0.617912 0.089845 0.885543 O\n0.617912 0.410154 0.114456 O\n0.382089 0.910155 0.114457 O\n0.882463 0.926088 0.131038 O\n0.101522 0.436884 0.649397 O\n0.882463 0.573912 0.868963 O\n0.898478 0.936884 0.649397 O\n0.117537 0.426088 0.131037 O\n0.117537 0.073912 0.868962 O\n0.382089 0.589846 0.885543 O\n0.619875 0.399962 0.626309 O\n0.101522 0.063116 0.350603 O\n","nsites":24,"nelements":4,"elements":["Li","Ga","W","O"],"chemical_system":"Ga-Li-O-W","density":7.249139951145015,"density_atomic":0.09153035372692521,"volume":262.20809843696685,"volume_molar":6.579391988330626,"formula_full":"Li2 Ga2 W4 O16","formula_reduced":"LiGa(WO4)2","formula_anonymous":"ABC2D8","energy_above_hull":3.4064266937500003,"spacegroup":13},{"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 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O8\n1.0\n4.931813 0.003114 2.806983\n1.633624 4.653393 2.806983\n0.004391 0.003114 5.674673\nLi Co Ni O\n2 1 3 8\ndirect\n0.876332 0.876331 0.876333 Li\n0.123667 0.123667 0.123667 Li\n0.500000 0.499999 0.500000 Co\n0.500000 -0.000001 0.500000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.291308 0.734920 0.734922 O\n0.734921 0.291307 0.734922 O\n0.262931 0.262931 0.262931 O\n0.734921 0.734920 0.291309 O\n0.265078 0.265077 0.708691 O\n0.737068 0.737067 0.737069 O\n0.265078 0.708690 0.265078 O\n0.708691 0.265077 0.265078 O\n","nsites":14,"nelements":4,"elements":["Li","Co","Ni","O"],"chemical_system":"Co-Li-Ni-O","density":4.809843422935169,"density_atomic":0.10759561615242733,"volume":130.11682539339373,"volume_molar":5.597013126881139,"formula_full":"Li2 Co1 Ni3 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Se\n","nsites":16,"nelements":4,"elements":["Mg","Cu","Si","Se"],"chemical_system":"Cu-Mg-Se-Si","density":4.578957226380359,"density_atomic":0.04453684209509736,"volume":359.2531317293663,"volume_molar":13.521705798406664,"formula_full":"Mg2 Cu4 Si2 Se8","formula_reduced":"MgCu2SiSe4","formula_anonymous":"ABC2D4","energy_above_hull":0.9486377520833332,"spacegroup":31},{"id":"jvasp-117219","created_at":"2022-09-04T14:38:51.663320Z","updated_at":"2022-09-04T14:38:51.663341Z","structure_string":"Cu10 Hg2 Sb4 S13\n1.0\n8.562090 -0.036608 -3.250546\n-4.087816 7.523330 -3.250546\n0.021878 0.036608 9.158327\nCu Hg Sb S\n10 2 4 13\ndirect\n0.230980 0.500000 0.730980 Cu\n0.500000 0.230980 0.730980 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.769020 0.269020 Cu\n0.769020 0.500000 0.269020 Cu\n0.750000 0.250000 0.500000 Cu\n0.221519 0.000000 0.221519 Cu\n-0.000000 0.778481 0.778481 Cu\n0.778481 0.000000 0.778481 Cu\n-0.000000 0.221519 0.221519 Cu\n0.758764 0.758765 -0.000001 Hg\n0.241235 0.241235 -0.000000 Hg\n0.536149 0.536149 0.550886 Sb\n0.985263 0.985263 0.449112 Sb\n0.014736 0.463851 -0.000000 Sb\n0.463851 0.014737 -0.000000 Sb\n0.480965 0.227816 0.469991 S\n0.000000 0.000000 0.000000 S\n0.744149 0.476368 -0.000001 S\n0.242176 0.772184 0.253149 S\n0.989026 0.519035 0.746850 S\n0.476367 0.744149 -0.000001 S\n0.519034 0.989026 0.746850 S\n0.772183 0.242176 0.253149 S\n0.255851 0.255851 0.732218 S\n0.757824 0.010974 0.530008 S\n0.010974 0.757824 0.530008 S\n0.523632 0.523632 0.267781 S\n0.227816 0.480965 0.469991 S\n","nsites":29,"nelements":4,"elements":["Cu","Hg","Sb","S"],"chemical_system":"Cu-Hg-S-Sb","density":5.4559147070225915,"density_atomic":0.04910177937395088,"volume":590.6099609780102,"volume_molar":12.264607997474773,"formula_full":"Cu10 Hg2 Sb4 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0.343814 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-119120","created_at":"2022-09-04T14:38:49.994372Z","updated_at":"2022-09-04T14:38:49.994390Z","structure_string":"Zr3 Ti1 Pb4 O12\n1.0\n5.815686 0.000297 -0.002137\n-2.908688 4.779739 -1.690400\n-0.000184 -0.012282 10.101679\nZr Ti Pb O\n3 1 4 12\ndirect\n0.355426 0.706166 0.116193 Zr\n0.853650 0.708956 0.621580 Zr\n0.106667 0.213012 0.369600 Zr\n0.600062 0.200293 0.867164 Ti\n0.204258 0.418120 0.746732 Pb\n0.708354 0.411016 0.227075 Pb\n0.465384 0.921594 0.493802 Pb\n0.948923 0.899633 0.982062 Pb\n0.768690 -0.000151 0.216812 O\n0.271835 -0.002358 0.732468 O\n0.971505 0.494546 0.469449 O\n0.491150 0.487200 0.971993 O\n0.463203 -0.000254 0.994717 O\n0.286667 0.002109 0.266104 O\n0.964750 0.488723 0.010604 O\n0.459848 0.506969 0.527005 O\n0.782276 0.481855 0.754447 O\n0.769546 0.004570 0.773882 O\n0.947391 -0.000736 0.508338 O\n0.303836 0.505550 0.257772 O\n","nsites":20,"nelements":4,"elements":["Zr","Ti","Pb","O"],"chemical_system":"O-Pb-Ti-Zr","density":7.941155163357825,"density_atomic":0.07125325378906786,"volume":280.68893610397527,"volume_molar":8.451741414963925,"formula_full":"Zr3 Ti1 Pb4 O12","formula_reduced":"Zr3Ti(PbO3)4","formula_anonymous":"AB3C4D12","energy_above_hull":2.8181413556666666,"spacegroup":1},{"id":"jvasp-122027","created_at":"2022-09-04T14:38:51.745074Z","updated_at":"2022-09-04T14:38:51.745099Z","structure_string":"Li4 Fe2 B4 O12\n1.0\n4.014286 0.000000 2.317649\n1.338095 9.826797 2.317648\n0.000000 0.000000 4.635298\nLi Fe B O\n4 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0.882649 0.250998 Sr\n0.888137 0.247631 0.613347 Sr\n0.246787 0.616800 0.881661 Sr\n0.111857 0.752364 0.386652 Sr\n0.753212 0.383200 0.118338 Sr\n0.389853 0.117348 0.749004 Sr\n0.733172 0.734415 0.759765 Co\n0.266835 0.265583 0.240235 Co\n0.499995 0.500002 0.500002 Ru\n0.000001 0.000000 -0.000000 Ru\n0.939712 0.078474 0.282107 O\n0.592167 0.463643 0.792596 O\n0.785951 0.599250 0.472303 O\n0.453261 0.785245 0.590511 O\n0.715957 0.028074 0.898759 O\n0.546740 0.214761 0.409486 O\n0.060290 0.921521 0.717893 O\n0.407828 0.536366 0.207408 O\n0.214048 0.400746 0.527698 O\n0.094018 0.288334 0.969952 O\n0.905989 0.711664 0.030057 O\n0.284046 0.971928 0.101232 O\n","nsites":22,"nelements":4,"elements":["Sr","Co","Ru","O"],"chemical_system":"Co-O-Ru-Sr","density":5.773113545228215,"density_atomic":0.07370616832348575,"volume":298.48248118726195,"volume_molar":8.170470527744287,"formula_full":"Sr6 Co2 Ru2 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