{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=608","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=606","results":[{"id":"jvasp-59588","created_at":"2022-09-04T14:38:33.431789Z","updated_at":"2022-09-04T14:38:33.431813Z","structure_string":"Yb4 Ni4 O12\n1.0\n5.128691 -0.000000 0.000000\n-0.000000 5.303795 0.000000\n0.000000 0.000000 7.314728\nYb Ni O\n4 4 12\ndirect\n0.017702 0.934018 0.750000 Yb\n0.517702 0.565981 0.250000 Yb\n0.482298 0.434018 0.750000 Yb\n0.982298 0.065981 0.250000 Yb\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.587454 0.013252 0.750000 O\n0.087454 0.486747 0.250000 O\n0.696551 0.299161 0.042968 O\n0.196551 0.200839 0.957032 O\n0.803449 0.799160 0.457032 O\n0.196551 0.200839 0.542968 O\n0.303449 0.700839 0.957032 O\n0.803449 0.799160 0.042968 O\n0.912546 0.513252 0.750000 O\n0.696551 0.299161 0.457032 O\n0.303449 0.700839 0.542968 O\n0.412546 0.986747 0.250000 O\n","nsites":20,"nelements":3,"elements":["Yb","Ni","O"],"chemical_system":"Ni-O-Yb","density":9.338114038712055,"density_atomic":0.1005167760694356,"volume":198.97176155136808,"volume_molar":5.991179776637473,"formula_full":"Yb4 Ni4 O12","formula_reduced":"YbNiO3","formula_anonymous":"ABC3","energy_above_hull":1.1809447199999998,"spacegroup":62},{"id":"jvasp-57456","created_at":"2022-09-04T14:38:34.260368Z","updated_at":"2022-09-04T14:38:34.260393Z","structure_string":"K3 Nb3 B2 O12\n1.0\n4.450485 -7.708465 -0.000000\n4.450485 7.708465 -0.000000\n0.000000 0.000000 3.991315\nK Nb B O\n3 3 2 12\ndirect\n0.403665 -0.000000 0.502403 K\n-0.000000 0.403665 0.502403 K\n0.596334 0.596334 0.502403 K\n-0.000001 0.752429 0.986188 Nb\n0.247571 0.247571 0.986188 Nb\n0.752429 -0.000001 0.986188 Nb\n0.333332 0.666667 0.017358 B\n0.666667 0.333332 0.017358 B\n0.263338 0.263338 0.513913 O\n0.505359 0.318090 0.017550 O\n0.819002 0.819002 0.012856 O\n0.180997 -0.000000 0.012856 O\n0.318090 0.505359 0.017550 O\n0.187267 0.681909 0.017550 O\n-0.000000 0.180997 0.012856 O\n0.494640 0.812732 0.017550 O\n0.812732 0.494640 0.017550 O\n-0.000001 0.736662 0.513913 O\n0.681909 0.187267 0.017550 O\n0.736662 -0.000001 0.513913 O\n","nsites":20,"nelements":4,"elements":["K","Nb","B","O"],"chemical_system":"B-K-Nb-O","density":3.6965225108277764,"density_atomic":0.07303125255821694,"volume":273.8553605397495,"volume_molar":8.245977645254607,"formula_full":"K3 Nb3 B2 O12","formula_reduced":"K3Nb3(BO6)2","formula_anonymous":"A2B3C3D12","energy_above_hull":3.128308968333333,"spacegroup":157},{"id":"jvasp-112994","created_at":"2022-09-04T14:38:46.325822Z","updated_at":"2022-09-04T14:38:46.325853Z","structure_string":"Y1 Ga3 B4 O12\n1.0\n5.854249 -0.003680 -1.472780\n-1.888335 5.541339 -1.472780\n-0.002636 -0.003680 6.036664\nY Ga B O\n1 3 4 12\ndirect\n0.500000 0.500000 0.500000 Y\n0.050126 0.949874 0.500000 Ga\n0.949875 0.500000 0.050126 Ga\n0.499999 0.050126 0.949873 Ga\n0.447357 0.552644 0.000000 B\n0.552643 0.000000 0.447356 B\n-0.000000 0.447356 0.552643 B\n0.000000 0.000000 0.000000 B\n0.592368 0.407633 0.000000 O\n0.000001 0.854706 0.145294 O\n0.145294 0.000000 0.854705 O\n0.854706 0.145294 0.000000 O\n0.867376 0.471411 0.708345 O\n0.528589 0.132624 0.291654 O\n0.132624 0.291654 0.528589 O\n0.708346 0.867376 0.471411 O\n0.407632 0.000000 0.592367 O\n0.291655 0.528589 0.132624 O\n0.471411 0.708346 0.867375 O\n0.000000 0.592368 0.407632 O\n","nsites":20,"nelements":4,"elements":["Y","Ga","B","O"],"chemical_system":"B-Ga-O-Y","density":4.5246099960549735,"density_atomic":0.1021835479864817,"volume":195.7262239773264,"volume_molar":5.893454356073733,"formula_full":"Y1 Ga3 B4 O12","formula_reduced":"YGa3(BO3)4","formula_anonymous":"AB3C4D12","energy_above_hull":2.933286237916667,"spacegroup":155},{"id":"jvasp-112891","created_at":"2022-09-04T14:38:45.292981Z","updated_at":"2022-09-04T14:38:45.293007Z","structure_string":"Sc12 As8\n1.0\n10.348992 -0.000000 0.000000\n0.000000 10.348992 0.000000\n0.000000 0.000000 3.858916\nSc As\n12 8\ndirect\n0.137028 0.809820 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Sc\n-0.000000 0.500000 0.500001 Sc\n0.718188 0.604717 -0.000000 Sc\n0.281812 0.395283 -0.000000 Sc\n0.500000 0.000000 0.500001 Sc\n0.395283 0.718188 -0.000000 Sc\n0.809820 0.862972 0.500001 Sc\n0.190180 0.137028 0.500001 Sc\n0.862972 0.190180 0.500001 Sc\n0.604717 0.281812 -0.000000 Sc\n0.046885 0.277806 -0.000000 As\n0.253047 0.581771 0.500001 As\n0.746953 0.418228 0.500001 As\n0.418228 0.253047 0.500001 As\n0.581771 0.746953 0.500001 As\n0.277806 0.953115 -0.000000 As\n0.722194 0.046885 -0.000000 As\n0.953115 0.722194 -0.000000 As\n","nsites":20,"nelements":2,"elements":["Sc","As"],"chemical_system":"As-Sc","density":4.575639604637666,"density_atomic":0.04839144249745512,"volume":413.2962145332161,"volume_molar":12.444639897470925,"formula_full":"Sc12 As8","formula_reduced":"Sc3As2","formula_anonymous":"A2B3","energy_above_hull":2.41652585,"spacegroup":83},{"id":"jvasp-116885","created_at":"2022-09-04T14:38:45.262752Z","updated_at":"2022-09-04T14:38:45.262775Z","structure_string":"Cd4 Co4 O12\n1.0\n5.031875 -0.062648 -0.326394\n0.378974 6.690179 -0.699955\n0.097260 0.095656 6.737125\nCd Co O\n4 4 12\ndirect\n0.789225 0.191212 0.601332 Cd\n0.289261 0.398586 0.808767 Cd\n0.710748 0.601414 0.191223 Cd\n0.210784 0.808799 0.398670 Cd\n0.249989 0.245727 0.245737 Co\n0.249999 0.922420 0.922419 Co\n0.750008 0.754273 0.754263 Co\n0.749995 0.077583 0.077578 Co\n0.454512 0.686883 0.889603 O\n0.954497 0.110338 0.313088 O\n0.129216 0.500648 0.249991 O\n0.629272 0.750103 0.499375 O\n0.370726 0.249873 0.500627 O\n0.070156 0.173579 0.980146 O\n0.429850 0.980082 0.173539 O\n0.929842 0.826425 0.019853 O\n0.545478 0.313123 0.110401 O\n0.570143 0.019920 0.826457 O\n0.870782 0.499353 0.750035 O\n0.045500 0.889664 0.686914 O\n","nsites":20,"nelements":3,"elements":["Cd","Co","O"],"chemical_system":"Cd-Co-O","density":6.4039500141475285,"density_atomic":0.08791161512239305,"volume":227.50122349766218,"volume_molar":6.850221954875706,"formula_full":"Cd4 Co4 O12","formula_reduced":"CdCoO3","formula_anonymous":"ABC3","energy_above_hull":1.6205882300000003,"spacegroup":15},{"id":"jvasp-116805","created_at":"2022-09-04T14:38:44.904621Z","updated_at":"2022-09-04T14:38:44.904642Z","structure_string":"Yb1 Mn4 Cu3 O12\n1.0\n5.871347 -0.000000 -2.075835\n-2.935673 5.084735 -2.075835\n-0.000000 -0.000000 6.227504\nYb Mn Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500001 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000001 0.500000 0.000001 Mn\n0.000001 0.500000 0.500000 Cu\n0.500001 0.500000 0.000001 Cu\n0.500000 0.000000 0.500000 Cu\n0.178582 0.878069 0.699487 O\n0.300515 0.821419 0.121934 O\n0.699488 0.821419 0.520907 O\n0.121933 0.300514 0.821419 O\n0.479095 0.300514 0.178582 O\n0.300514 0.178581 0.479095 O\n0.821420 0.520906 0.699488 O\n0.699487 0.178581 0.878068 O\n0.878069 0.699487 0.178583 O\n0.178582 0.479095 0.300514 O\n0.821419 0.121932 0.300514 O\n0.520906 0.699487 0.821420 O\n","nsites":20,"nelements":4,"elements":["Yb","Mn","Cu","O"],"chemical_system":"Cu-Mn-O-Yb","density":6.9257638256802005,"density_atomic":0.10757464176048957,"volume":185.9174213615246,"volume_molar":5.598104405876659,"formula_full":"Yb1 Mn4 Cu3 O12","formula_reduced":"YbMn4(CuO4)3","formula_anonymous":"AB3C4D12","energy_above_hull":2.6817691507758616,"spacegroup":204},{"id":"jvasp-22425","created_at":"2022-09-04T14:38:32.629241Z","updated_at":"2022-09-04T14:38:32.629267Z","structure_string":"Tm8 C12\n1.0\n6.591387 0.000000 -2.330408\n-3.295694 5.708309 -2.330408\n0.000000 0.000000 6.991222\nTm C\n8 12\ndirect\n0.100774 0.100773 0.100773 Tm\n0.000001 0.899227 0.500000 Tm\n0.500000 -0.000000 0.899226 Tm\n0.000000 0.399227 0.500000 Tm\n0.500000 -0.000000 0.399226 Tm\n0.399227 0.500000 -0.000000 Tm\n0.600774 0.600773 0.600773 Tm\n0.899227 0.500000 -0.000000 Tm\n0.792160 0.042159 0.750000 C\n0.042160 0.750000 0.792159 C\n0.750001 0.792159 0.042159 C\n0.707841 0.457841 0.250000 C\n0.250001 0.707841 0.457841 C\n0.957841 0.207841 0.750000 C\n0.207841 0.750000 0.957840 C\n0.542160 0.292159 0.250000 C\n0.292159 0.250000 0.542159 C\n0.750001 0.957841 0.207841 C\n0.250000 0.542159 0.292159 C\n0.457841 0.250000 0.707841 C\n","nsites":20,"nelements":2,"elements":["Tm","C"],"chemical_system":"C-Tm","density":9.441212651956166,"density_atomic":0.07603133522630731,"volume":263.0494379780388,"volume_molar":7.920603711713197,"formula_full":"Tm8 C12","formula_reduced":"Tm2C3","formula_anonymous":"A2B3","energy_above_hull":4.347339700000001,"spacegroup":220},{"id":"jvasp-57670","created_at":"2022-09-04T14:38:32.844895Z","updated_at":"2022-09-04T14:38:32.844921Z","structure_string":"Al8 O12\n1.0\n4.842061 0.000000 0.000000\n-0.000000 4.979219 0.000000\n0.000000 0.000000 7.080189\nAl O\n8 12\ndirect\n0.252241 0.030865 0.390242 Al\n0.252241 0.469136 0.609758 Al\n0.247759 0.530865 0.109758 Al\n0.247759 0.969136 0.890242 Al\n0.747759 0.969136 0.609758 Al\n0.747759 0.530865 0.390242 Al\n0.752241 0.469136 0.890242 Al\n0.752241 0.030865 0.109758 Al\n0.450347 0.750000 0.500000 O\n0.049653 0.250000 0.000000 O\n0.607142 0.102057 0.845961 O\n0.607142 0.397943 0.154039 O\n0.892858 0.602058 0.654039 O\n0.107142 0.397943 0.345961 O\n0.392858 0.897943 0.154039 O\n0.392858 0.602058 0.845961 O\n0.950347 0.750000 0.000000 O\n0.107142 0.102057 0.654039 O\n0.892858 0.897943 0.345961 O\n0.549653 0.250000 0.500000 O\n","nsites":20,"nelements":2,"elements":["Al","O"],"chemical_system":"Al-O","density":3.9674185557977895,"density_atomic":0.11716385701133063,"volume":170.70110621286435,"volume_molar":5.139930447507898,"formula_full":"Al8 O12","formula_reduced":"Al2O3","formula_anonymous":"A2B3","energy_above_hull":1.61457922,"spacegroup":60},{"id":"jvasp-27533","created_at":"2022-09-04T14:38:34.204159Z","updated_at":"2022-09-04T14:38:34.204186Z","structure_string":"Sr4 Sm2 Nb2 O12\n1.0\n0.000000 5.878001 0.000892\n6.019005 0.000000 0.000000\n0.000000 -5.840050 -8.379905\nSr Sm Nb O\n4 2 2 12\ndirect\n0.739691 0.955082 0.250972 Sr\n0.260309 0.455081 0.249028 Sr\n0.260309 0.044919 0.749028 Sr\n0.739690 0.544920 0.750971 Sr\n-0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Nb\n0.500000 0.000000 0.500000 Nb\n0.269424 0.810126 0.546859 O\n0.730575 0.310126 0.953141 O\n0.825685 0.533116 0.231975 O\n0.174315 0.033116 0.268025 O\n0.174315 0.466884 0.768025 O\n0.632890 0.723018 0.446868 O\n0.367110 0.276983 0.553131 O\n0.632890 0.776983 0.946868 O\n0.269424 0.689875 0.046859 O\n0.367110 0.223018 0.053132 O\n0.825684 0.966885 0.731975 O\n0.730575 0.189875 0.453141 O\n","nsites":20,"nelements":4,"elements":["Sr","Sm","Nb","O"],"chemical_system":"Nb-O-Sm-Sr","density":5.763937943413263,"density_atomic":0.06746561338139913,"volume":296.44731586349405,"volume_molar":8.926237320270712,"formula_full":"Sr4 Sm2 Nb2 O12","formula_reduced":"Sr2SmNbO6","formula_anonymous":"ABC2D6","energy_above_hull":2.1117031895,"spacegroup":14},{"id":"jvasp-119030","created_at":"2022-09-04T14:38:32.948373Z","updated_at":"2022-09-04T14:38:32.948395Z","structure_string":"Na6 Np2 O12\n1.0\n5.449156 -0.032323 1.841900\n2.440198 4.872349 1.841900\n-0.533326 -0.327189 10.528091\nNa Np O\n6 2 12\ndirect\n0.739825 0.240042 0.455221 Na\n0.240042 0.739826 -0.044779 Na\n0.132750 0.632922 0.276355 Na\n0.996434 0.496536 0.685709 Na\n0.632921 0.132750 0.776355 Na\n0.496536 0.996435 0.185709 Na\n0.386196 -0.113620 0.516096 Np\n-0.113620 0.386197 0.016096 Np\n0.039354 0.903753 0.624457 O\n0.386102 0.671120 0.399195 O\n0.107759 0.403481 0.124467 O\n-0.113848 0.718298 0.899217 O\n0.403480 0.107759 0.624467 O\n0.607286 0.539679 0.624569 O\n0.539678 0.607287 0.124569 O\n0.218353 0.171168 0.899136 O\n0.671120 0.386103 0.899195 O\n0.171167 0.218353 0.399136 O\n0.718298 -0.113847 0.399217 O\n0.903753 0.039355 0.124457 O\n","nsites":20,"nelements":3,"elements":["Na","Np","O"],"chemical_system":"Na-Np-O","density":4.651676818058838,"density_atomic":0.0696901552338648,"volume":286.98458100551517,"volume_molar":8.641307713824173,"formula_full":"Na6 Np2 O12","formula_reduced":"Na3NpO6","formula_anonymous":"AB3C6","energy_above_hull":2.1241658,"spacegroup":161},{"id":"jvasp-40488","created_at":"2022-09-04T14:38:34.981894Z","updated_at":"2022-09-04T14:38:34.981919Z","structure_string":"Nb6 Ge2 S12\n1.0\n2.918505 -5.054999 0.000000\n2.918505 5.054999 -0.000000\n0.000000 -0.000000 13.620897\nNb Ge S\n6 2 12\ndirect\n0.333332 0.666666 0.500000 Nb\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666666 0.000000 Nb\n0.666666 0.333332 0.000000 Nb\n0.666666 0.333332 0.500000 Nb\n0.000000 0.000000 0.249993 Ge\n0.000000 0.000000 0.750007 Ge\n-0.000000 0.335685 0.615897 S\n-0.000000 0.335685 0.384103 S\n0.335685 -0.000000 0.615897 S\n0.335685 -0.000000 0.384103 S\n0.664312 -0.000001 0.115897 S\n0.335687 0.335687 0.115897 S\n0.664314 0.664314 0.615897 S\n0.664314 0.664314 0.384103 S\n-0.000001 0.664312 0.884103 S\n0.335687 0.335687 0.884103 S\n0.664312 -0.000001 0.884103 S\n-0.000001 0.664312 0.115897 S\n","nsites":20,"nelements":3,"elements":["Nb","Ge","S"],"chemical_system":"Ge-Nb-S","density":4.4932486862149315,"density_atomic":0.04976371285372957,"volume":401.8992726444263,"volume_molar":12.101469956031764,"formula_full":"Nb6 Ge2 S12","formula_reduced":"Nb3GeS6","formula_anonymous":"AB3C6","energy_above_hull":3.325476415,"spacegroup":193},{"id":"jvasp-59052","created_at":"2022-09-04T14:38:34.991405Z","updated_at":"2022-09-04T14:38:34.991432Z","structure_string":"Sn4 Cl16\n1.0\n0.000000 9.660329 -0.090370\n6.538734 0.000000 0.000000\n0.000000 -2.125495 -9.525124\nSn Cl\n4 16\ndirect\n0.247217 0.080910 0.872578 Sn\n0.752783 0.580910 0.627421 Sn\n0.752783 0.919089 0.127421 Sn\n0.247217 0.419089 0.372579 Sn\n0.563747 0.087436 0.191240 Cl\n0.436254 0.587436 0.308759 Cl\n0.313365 0.414946 0.934382 Cl\n0.686636 0.914945 0.565618 Cl\n0.686636 0.585054 0.065618 Cl\n0.313365 0.085054 0.434382 Cl\n0.056357 0.077703 0.682837 Cl\n0.943643 0.922296 0.317163 Cl\n0.563747 0.412563 0.691240 Cl\n0.056357 0.422296 0.182837 Cl\n0.187059 0.587948 0.560976 Cl\n0.812942 0.087949 0.939024 Cl\n0.812942 0.412051 0.439024 Cl\n0.187058 0.912051 0.060976 Cl\n0.943644 0.577703 0.817162 Cl\n0.436254 0.912563 0.808759 Cl\n","nsites":20,"nelements":2,"elements":["Sn","Cl"],"chemical_system":"Cl-Sn","density":2.8700643319229435,"density_atomic":0.03317173099213941,"volume":602.9230131143693,"volume_molar":18.15443626209029,"formula_full":"Sn4 Cl16","formula_reduced":"SnCl4","formula_anonymous":"AB4","energy_above_hull":0.101237627,"spacegroup":14}]}