{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=590","results":[{"id":"jvasp-60643","created_at":"2022-09-04T14:36:58.662526Z","updated_at":"2022-09-04T14:36:58.662554Z","structure_string":"Bi4 As4 O16\n1.0\n0.000000 6.824799 0.025099\n7.215868 0.000000 0.000000\n0.000000 -5.007263 -6.715303\nBi As O\n4 4 16\ndirect\n0.195888 0.637814 0.779405 Bi\n0.804113 0.137814 0.720594 Bi\n0.804113 0.362187 0.220594 Bi\n0.195887 0.862187 0.279405 Bi\n0.686813 0.661562 0.799013 As\n0.313188 0.161561 0.700986 As\n0.313187 0.338439 0.200986 As\n0.686813 0.838439 0.299013 As\n0.127408 0.145171 0.108523 O\n0.872593 0.645171 0.391476 O\n0.837703 0.497933 0.762890 O\n0.162297 -0.002067 0.737109 O\n0.162297 0.502068 0.237110 O\n0.837703 0.002067 0.262890 O\n0.638869 0.895681 0.475653 O\n0.384576 0.792500 0.107600 O\n0.361131 0.104319 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0.361933 Br\n0.072977 0.082583 0.681891 F\n0.427023 0.417417 0.181891 F\n0.536405 0.083304 0.286176 F\n0.963594 0.416697 0.786176 F\n0.463595 0.916697 0.713824 F\n0.036406 0.583304 0.213824 F\n0.377308 0.646954 0.404817 F\n0.122693 0.853047 0.904817 F\n0.622693 0.353047 0.595183 F\n0.744017 0.042599 0.903396 F\n0.755982 0.457402 0.403396 F\n0.572978 0.582584 0.818109 F\n0.244018 0.542599 0.596604 F\n0.255983 0.957402 0.096604 F\n0.230883 0.226333 0.459494 F\n0.269118 0.273667 0.959494 F\n0.769118 0.773667 0.540506 F\n0.730883 0.726334 0.040506 F\n0.877307 0.146954 0.095183 F\n0.927023 0.917418 0.318109 F\n","nsites":26,"nelements":3,"elements":["Ge","Br","F"],"chemical_system":"Br-F-Ge","density":3.616466702449713,"density_atomic":0.06702269444991091,"volume":387.92830120297504,"volume_molar":8.985226287046126,"formula_full":"Ge2 Br4 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0.166866 Cl\n0.828421 0.394621 0.645787 Cl\n","nsites":22,"nelements":3,"elements":["Pt","S","Cl"],"chemical_system":"Cl-Pt-S","density":3.333208983040695,"density_atomic":0.0406757799819371,"volume":540.8624004203372,"volume_molar":14.805225032376152,"formula_full":"Pt2 S4 Cl16","formula_reduced":"Pt(SCl4)2","formula_anonymous":"AB2C8","energy_above_hull":0.7631849036363636,"spacegroup":14},{"id":"jvasp-13003","created_at":"2022-09-04T14:36:59.174874Z","updated_at":"2022-09-04T14:36:59.174896Z","structure_string":"In4 Te4 Br4\n1.0\n0.000000 7.359307 0.166094\n7.652814 0.000000 0.000000\n0.000000 -3.851957 -7.598106\nIn Te Br\n4 4 4\ndirect\n0.977251 0.700797 0.117005 In\n0.022749 0.200797 0.382996 In\n0.022749 0.299203 0.882996 In\n0.977251 0.799203 0.617005 In\n0.225183 0.869622 0.444199 Te\n0.774818 0.369623 0.055802 Te\n0.774817 0.130377 0.555802 Te\n0.225183 0.630377 0.944199 Te\n0.678562 0.903687 0.912473 Br\n0.321439 0.403687 0.587529 Br\n0.321439 0.096313 0.087528 Br\n0.678562 0.596313 0.412472 Br\n","nsites":12,"nelements":3,"elements":["In","Te","Br"],"chemical_system":"Br-In-Te","density":5.060965238156297,"density_atomic":0.028367140675637996,"volume":423.0246586081102,"volume_molar":21.229283659074877,"formula_full":"In4 Te4 Br4","formula_reduced":"InTeBr","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-60657","created_at":"2022-09-04T14:36:59.552001Z","updated_at":"2022-09-04T14:36:59.552026Z","structure_string":"In4 Te4 I4\n1.0\n0.000000 8.536890 -0.132754\n7.783654 0.000000 0.000000\n0.000000 -3.809828 -7.067956\nIn Te I\n4 4 4\ndirect\n0.612158 0.803085 0.968528 In\n0.887841 0.303085 0.031471 In\n0.387841 0.196914 0.031472 In\n0.112158 0.696914 0.968529 In\n0.936958 0.637670 0.197839 Te\n0.563041 0.137670 0.802161 Te\n0.063041 0.362330 0.802161 Te\n0.436959 0.862330 0.197839 Te\n0.395712 0.605352 0.660842 I\n0.104287 0.105353 0.339158 I\n0.604287 0.394647 0.339158 I\n0.895712 0.894647 0.660842 I\n","nsites":12,"nelements":3,"elements":["In","Te","I"],"chemical_system":"I-In-Te","density":5.179795240687807,"density_atomic":0.025338390099724915,"volume":473.58967766978526,"volume_molar":23.76686417842063,"formula_full":"In4 Te4 I4","formula_reduced":"InTeI","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-60667","created_at":"2022-09-04T14:36:59.953735Z","updated_at":"2022-09-04T14:36:59.953757Z","structure_string":"Cu4 Te8 Cl4\n1.0\n0.000000 8.245219 0.000117\n5.040777 0.000000 0.000000\n0.000000 -5.582873 -10.779231\nCu Te Cl\n4 8 4\ndirect\n0.827718 0.856894 0.252139 Cu\n0.172283 0.356894 0.247861 Cu\n0.172283 0.143107 0.747861 Cu\n0.827718 0.643107 0.752139 Cu\n0.581658 0.209173 0.139269 Te\n0.418342 0.709174 0.360730 Te\n0.418342 0.790827 0.860730 Te\n0.581658 0.290827 0.639269 Te\n0.264833 0.009767 0.133377 Te\n0.735167 0.509768 0.366623 Te\n0.735167 0.990233 0.866623 Te\n0.264833 0.490233 0.633377 Te\n0.089775 0.104905 0.378764 Cl\n0.910225 0.604905 0.121236 Cl\n0.910225 0.895096 0.621236 Cl\n0.089775 0.395096 0.878764 Cl\n","nsites":16,"nelements":3,"elements":["Cu","Te","Cl"],"chemical_system":"Cl-Cu-Te","density":5.251364355174458,"density_atomic":0.03571377145597358,"volume":448.00645094915615,"volume_molar":16.86223693127409,"formula_full":"Cu4 Te8 Cl4","formula_reduced":"CuTe2Cl","formula_anonymous":"ABC2","energy_above_hull":0.3051950127083334,"spacegroup":14},{"id":"jvasp-58166","created_at":"2022-09-04T14:37:05.838004Z","updated_at":"2022-09-04T14:37:05.838024Z","structure_string":"Ti2 Zn4 Ir2 O12\n1.0\n0.000000 5.216214 0.002027\n5.226876 0.000000 0.000000\n0.000000 -5.178035 -7.630239\nTi Zn Ir O\n2 4 2 12\ndirect\n0.000000 0.500000 0.000000 Ti\n-0.000000 0.000000 0.500000 Ti\n0.259828 0.970313 0.251027 Zn\n0.740171 0.470313 0.248973 Zn\n0.259827 0.529688 0.751027 Zn\n0.740170 0.029687 0.748973 Zn\n0.499999 0.500000 0.500000 Ir\n0.499999 0.000000 -0.000000 Ir\n0.105812 0.819479 0.934365 O\n0.262913 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Bi\n0.297892 0.384397 0.736539 Bi\n0.702108 0.884397 0.763461 Bi\n0.095144 0.637649 0.221917 P\n0.904856 0.137650 0.278082 P\n0.904856 0.362350 0.778082 P\n0.095144 0.862350 0.721917 P\n0.949024 0.179036 0.904873 O\n0.050976 0.679036 0.595127 O\n0.230182 0.469565 0.195072 O\n0.769818 0.969564 0.304928 O\n0.769818 0.530435 0.804928 O\n0.230182 0.030435 0.695072 O\n0.515127 0.812222 0.438704 O\n0.298643 0.775180 0.934255 O\n0.484873 0.187778 0.561296 O\n0.515127 0.687777 0.938704 O\n0.949024 0.320963 0.404873 O\n0.701357 0.275180 0.565745 O\n0.701357 0.224819 0.065745 O\n0.298643 0.724819 0.434255 O\n0.484873 0.312222 0.061296 O\n0.050976 0.820963 0.095127 O\n","nsites":24,"nelements":3,"elements":["Bi","P","O"],"chemical_system":"Bi-O-P","density":6.2878208335474595,"density_atomic":0.07474766765070254,"volume":321.0802524588796,"volume_molar":8.056626981515455,"formula_full":"Bi4 P4 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