{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=3572","results":[{"id":"jvasp-31727","created_at":"2022-09-04T14:38:13.640859Z","updated_at":"2022-09-04T14:38:13.640886Z","structure_string":"Nb1 W3 Se8\n1.0\n1.852060 2.816648 13.090757\n-1.512185 3.012727 -13.090747\n-1.851443 -2.816643 13.090668\nNb W Se\n1 3 8\ndirect\n0.049453 0.674483 0.375029 Nb\n0.458445 0.333438 0.124964 W\n0.534081 0.659106 0.875025 W\n0.958474 0.333438 0.624993 W\n0.640565 0.328967 0.311595 Se\n0.228048 0.666669 0.561342 Se\n0.355443 0.666776 0.688587 Se\n0.767379 0.329024 0.438452 Se\n0.146369 0.337293 0.809064 Se\n0.728198 0.666806 0.061354 Se\n0.855319 0.666639 0.188600 Se\n0.278234 0.337358 0.940984 Se\n","nsites":12,"nelements":3,"elements":["Nb","W","Se"],"chemical_system":"Nb-Se-W","density":8.227523711448821,"density_atomic":0.04659232806002107,"volume":257.5531315915656,"volume_molar":12.925176763526755,"formula_full":"Nb1 W3 Se8","formula_reduced":"NbW3Se8","formula_anonymous":"AB3C8","energy_above_hull":4.056627194444444,"spacegroup":44},{"id":"jvasp-33220","created_at":"2022-09-04T14:38:13.642067Z","updated_at":"2022-09-04T14:38:13.642093Z","structure_string":"Ga4 Se6\n1.0\n4.370479 -0.000000 -2.498488\n-2.846257 9.421937 -4.978813\n1.524930 -1.910171 7.739256\nGa Se\n4 6\ndirect\n0.375630 0.597105 0.751277 Ga\n0.375646 0.097105 0.751277 Ga\n0.004667 0.471926 0.000864 Ga\n-0.003803 0.971926 0.000864 Ga\n0.902362 0.887407 0.186942 Se\n0.198501 0.830748 0.718532 Se\n0.284579 0.387407 0.186942 Se\n0.520029 0.330748 0.718532 Se\n0.902181 0.242617 0.186988 Se\n0.284807 0.742617 0.186988 Se\n","nsites":10,"nelements":2,"elements":["Ga","Se"],"chemical_system":"Ga-Se","density":4.173832435532062,"density_atomic":0.03339578775332286,"volume":299.4389614003043,"volume_molar":18.032635745808392,"formula_full":"Ga4 Se6","formula_reduced":"Ga2Se3","formula_anonymous":"A2B3","energy_above_hull":0.6722275711111111,"spacegroup":46},{"id":"jvasp-18064","created_at":"2022-09-04T14:38:13.646458Z","updated_at":"2022-09-04T14:38:13.646483Z","structure_string":"Sm3 In3 Ir3\n1.0\n3.782473 -6.551434 -0.000000\n3.782473 6.551434 0.000000\n0.000000 0.000000 4.026893\nSm In Ir\n3 3 3\ndirect\n0.592476 0.592476 0.000000 Sm\n0.407523 -0.000000 0.000000 Sm\n-0.000000 0.407523 0.000000 Sm\n-0.000000 0.745282 0.500000 In\n0.254717 0.254717 0.500000 In\n0.745282 -0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ir\n0.666667 0.333333 0.500000 Ir\n0.333333 0.666667 0.500000 Ir\n","nsites":9,"nelements":3,"elements":["Sm","In","Ir"],"chemical_system":"In-Ir-Sm","density":11.416933528019612,"density_atomic":0.045095189569447115,"volume":199.57782827678096,"volume_molar":13.35428638286537,"formula_full":"Sm3 In3 Ir3","formula_reduced":"SmInIr","formula_anonymous":"ABC","energy_above_hull":1.4323566483333323,"spacegroup":189},{"id":"jvasp-9447","created_at":"2022-09-04T14:38:13.646764Z","updated_at":"2022-09-04T14:38:13.646791Z","structure_string":"Ag4 Sb4 S8\n1.0\n4.445811 0.000000 0.000000\n-2.222906 6.376712 -0.950614\n0.000000 0.015961 13.358544\nAg Sb S\n4 4 8\ndirect\n0.500000 0.000000 0.000000 Ag\n0.023479 -0.000000 0.750000 Ag\n0.500000 -0.000000 0.500000 Ag\n-0.023479 -0.000000 0.250000 Ag\n0.287353 0.507037 0.625439 Sb\n0.780315 0.492962 0.874560 Sb\n0.712646 0.492962 0.374561 Sb\n0.219684 0.507038 0.125440 Sb\n0.282283 0.218567 0.917635 S\n0.063716 0.781432 0.582365 S\n0.717715 0.781432 0.082365 S\n0.936282 0.218568 0.417635 S\n0.501813 0.284244 0.198671 S\n0.782430 0.284244 0.698670 S\n0.498185 0.715756 0.801329 S\n0.217569 0.715756 0.301330 S\n","nsites":16,"nelements":3,"elements":["Ag","Sb","S"],"chemical_system":"Ag-S-Sb","density":5.151275936334067,"density_atomic":0.04224114770981711,"volume":378.77758696129126,"volume_molar":14.256574658837728,"formula_full":"Ag4 Sb4 S8","formula_reduced":"AgSbS2","formula_anonymous":"ABC2","energy_above_hull":1.2175883399999998,"spacegroup":15},{"id":"jvasp-53137","created_at":"2022-09-04T14:38:13.651247Z","updated_at":"2022-09-04T14:38:13.651257Z","structure_string":"Na1 Ho2 F7\n1.0\n4.176940 -0.354821 -0.044592\n-1.227836 -4.023758 0.412177\n-0.174903 1.032681 -8.718924\nNa Ho F\n1 2 7\ndirect\n0.077489 0.208072 0.008716 Na\n0.334196 0.753917 0.680870 Ho\n0.586083 0.180566 0.335538 Ho\n0.269541 0.669603 0.907041 F\n0.412485 0.235015 0.606909 F\n0.954291 0.472505 0.509887 F\n0.870447 0.941531 0.750625 F\n0.052156 0.032075 0.259167 F\n0.498087 0.701031 0.409211 F\n0.611889 0.311019 0.115365 F\n","nsites":10,"nelements":3,"elements":["Na","Ho","F"],"chemical_system":"F-Ho-Na","density":5.426371342099685,"density_atomic":0.06726169876493447,"volume":148.67302169913822,"volume_molar":8.953298638867446,"formula_full":"Na1 Ho2 F7","formula_reduced":"NaHo2F7","formula_anonymous":"AB2C7","energy_above_hull":0.1096676414166671,"spacegroup":1},{"id":"jvasp-59112","created_at":"2022-09-04T14:38:13.656412Z","updated_at":"2022-09-04T14:38:13.656436Z","structure_string":"As1 S24 I3\n1.0\n12.590150 -0.035666 -6.975802\n-11.834119 4.297297 -6.975802\n-0.006327 -0.035666 14.393528\nAs S I\n1 24 3\ndirect\n0.295155 0.295155 0.295155 As\n0.176752 0.452669 0.452669 S\n0.638626 0.386382 0.774386 S\n0.386382 0.774386 0.638627 S\n0.386382 0.638626 0.774386 S\n0.638626 0.774386 0.386382 S\n0.774385 0.386382 0.638626 S\n0.637907 0.445461 0.099742 S\n0.445461 0.099741 0.637907 S\n0.099742 0.637907 0.445462 S\n0.099742 0.445461 0.637907 S\n0.445462 0.637907 0.099742 S\n0.637906 0.099741 0.445461 S\n0.761751 0.274437 0.895715 S\n0.274438 0.895716 0.761753 S\n0.274437 0.761752 0.895716 S\n0.761752 0.895716 0.274438 S\n0.895715 0.274437 0.761752 S\n0.010269 0.616432 0.616432 S\n0.616432 0.616432 0.010269 S\n0.616431 0.010268 0.616431 S\n0.774386 0.638626 0.386382 S\n0.452669 0.176752 0.452669 S\n0.452669 0.452669 0.176753 S\n0.895716 0.761752 0.274438 S\n0.954513 0.954513 0.116467 I\n0.116467 0.954513 0.954513 I\n0.954511 0.116466 0.954512 I\n","nsites":28,"nelements":3,"elements":["As","S","I"],"chemical_system":"As-I-S","density":2.654602681857701,"density_atomic":0.036534506330650474,"volume":766.3987504467665,"volume_molar":16.48343269099479,"formula_full":"As1 S24 I3","formula_reduced":"As(S8I)3","formula_anonymous":"AB3C24","energy_above_hull":2.1441307348214287,"spacegroup":160},{"id":"jvasp-43011","created_at":"2022-09-04T14:38:13.656957Z","updated_at":"2022-09-04T14:38:13.656980Z","structure_string":"Li2 Ti1 V3 O8\n1.0\n5.905459 0.042153 0.029807\n2.989236 5.093202 0.029807\n2.989236 1.725836 4.791981\nLi Ti V O\n2 1 3 8\ndirect\n0.125842 0.125842 0.125842 Li\n0.874159 0.874157 0.874159 Li\n0.500001 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.499999 0.000001 V\n0.260900 0.260900 0.260900 O\n0.260883 0.260883 0.718848 O\n0.260883 0.718847 0.260883 O\n0.718848 0.260882 0.260883 O\n0.281153 0.739118 0.739118 O\n0.739118 0.281152 0.739118 O\n0.739119 0.739117 0.281153 O\n0.739101 0.739100 0.739101 O\n","nsites":14,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":3.9799706508109947,"density_atomic":0.0979515083642773,"volume":142.92786536716335,"volume_molar":6.148083741195619,"formula_full":"Li2 Ti1 V3 O8","formula_reduced":"Li2TiV3O8","formula_anonymous":"AB2C3D8","energy_above_hull":3.1270613523809527,"spacegroup":166},{"id":"jvasp-12551","created_at":"2022-09-04T14:38:13.661966Z","updated_at":"2022-09-04T14:38:13.661975Z","structure_string":"Y1 H3 C3 O6\n1.0\n5.559706 -0.001939 -2.657770\n-4.215818 3.624529 -2.657770\n-0.000719 -0.001939 6.162311\nY H C O\n1 3 3 6\ndirect\n0.004774 0.004774 0.004774 Y\n0.362804 0.362804 0.846795 H\n0.362804 0.846796 0.362804 H\n0.846796 0.362804 0.362804 H\n0.149623 0.611170 0.611170 C\n0.611170 0.149623 0.611170 C\n0.611170 0.611170 0.149623 C\n0.342414 0.594687 0.594687 O\n0.890431 0.283914 0.890430 O\n0.890431 0.890430 0.283914 O\n0.283914 0.890430 0.890430 O\n0.594687 0.342414 0.594687 O\n0.594687 0.594687 0.342414 O\n","nsites":13,"nelements":4,"elements":["Y","H","C","O"],"chemical_system":"C-H-O-Y","density":2.99740722201945,"density_atomic":0.1047787212940862,"volume":124.07099303600425,"volume_molar":5.747484494583056,"formula_full":"Y1 H3 C3 O6","formula_reduced":"YH3(CO2)3","formula_anonymous":"AB3C3D6","energy_above_hull":3.964215111538461,"spacegroup":160},{"id":"jvasp-20607","created_at":"2022-09-04T14:38:13.666819Z","updated_at":"2022-09-04T14:38:13.666829Z","structure_string":"Li2 Pt1\n1.0\n2.077293 -3.597977 -0.000000\n2.077293 3.597977 0.000000\n-0.000000 -0.000000 2.682574\nLi Pt\n2 1\ndirect\n0.333332 0.666666 0.499999 Li\n0.666666 0.333332 0.499999 Li\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":2,"elements":["Li","Pt"],"chemical_system":"Li-Pt","density":8.65340200589299,"density_atomic":0.07481409169486337,"volume":40.09939748030084,"volume_molar":8.049473867252033,"formula_full":"Li2 Pt1","formula_reduced":"Li2Pt","formula_anonymous":"AB2","energy_above_hull":0.9857438000000004,"spacegroup":191},{"id":"jvasp-17620","created_at":"2022-09-04T14:38:13.666954Z","updated_at":"2022-09-04T14:38:13.666974Z","structure_string":"Np1 Si2 Au2\n1.0\n3.983663 0.000000 -1.528881\n-0.586765 3.940213 -1.528881\n0.011626 0.013485 5.984663\nNp Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.611378 0.611379 0.222759 Si\n0.388621 0.388621 0.777241 Si\n0.750000 0.250000 0.500000 Au\n0.249999 0.750000 0.500000 Au\n","nsites":5,"nelements":3,"elements":["Np","Si","Au"],"chemical_system":"Au-Np-Si","density":12.124697305057119,"density_atomic":0.053133600738611494,"volume":94.10241223058247,"volume_molar":11.333959446162265,"formula_full":"Np1 Si2 Au2","formula_reduced":"Np(SiAu)2","formula_anonymous":"AB2C2","energy_above_hull":2.984152467999999,"spacegroup":139},{"id":"jvasp-20465","created_at":"2022-09-04T14:38:13.667349Z","updated_at":"2022-09-04T14:38:13.667374Z","structure_string":"Sr1 Ga4\n1.0\n4.200398 0.000000 -1.608315\n-0.615817 4.155010 -1.608315\n-0.029057 -0.033681 6.213312\nSr Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618313 0.618313 0.236626 Ga\n0.249999 0.750000 0.500000 Ga\n0.750000 0.250000 0.500001 Ga\n0.381686 0.381687 0.763375 Ga\n","nsites":5,"nelements":2,"elements":["Sr","Ga"],"chemical_system":"Ga-Sr","density":5.636090828260874,"density_atomic":0.04630316649340454,"volume":107.98397558214953,"volume_molar":13.005894015602147,"formula_full":"Sr1 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