{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3514","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3512","results":[{"id":"jvasp-35512","created_at":"2022-09-04T14:37:37.404471Z","updated_at":"2022-09-04T14:37:37.404485Z","structure_string":"Lu2 Fe2 Si2 C1\n1.0\n-0.000000 -3.860810 -0.000000\n4.050230 -1.930405 -3.291767\n4.031712 -1.930405 3.309074\nLu Fe Si C\n2 2 2 1\ndirect\n0.440446 0.827642 0.291464 Lu\n0.559552 0.172359 0.708535 Lu\n0.797321 0.306864 0.098493 Fe\n0.202677 0.693137 0.901506 Fe\n0.842324 0.608156 0.707195 Si\n0.157674 0.391845 0.292804 Si\n0.000000 0.000000 0.000000 C\n","nsites":7,"nelements":4,"elements":["Lu","Fe","Si","C"],"chemical_system":"C-Fe-Lu-Si","density":8.542789003893503,"density_atomic":0.06797230478559181,"volume":102.98311969971336,"volume_molar":8.859697753365753,"formula_full":"Lu2 Fe2 Si2 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0.203628 0.004272 N\n0.889484 0.318515 0.685408 N\n0.481519 0.496013 0.762870 N\n0.518482 0.503987 0.237129 N\n0.198489 0.423841 0.116907 N\n0.409253 0.796372 0.995727 N\n0.110517 0.681486 0.314591 N\n0.801512 0.576159 0.883093 N\n","nsites":28,"nelements":4,"elements":["Zn","C","S","N"],"chemical_system":"C-N-S-Zn","density":2.1712743900260225,"density_atomic":0.05040927714729204,"volume":555.4533130516065,"volume_molar":11.946492988589712,"formula_full":"Zn4 C8 S8 N8","formula_reduced":"ZnC2(SN)2","formula_anonymous":"AB2C2D2","energy_above_hull":4.009186700000001,"spacegroup":2},{"id":"jvasp-104666","created_at":"2022-09-04T14:36:43.547170Z","updated_at":"2022-09-04T14:36:43.547204Z","structure_string":"Zr2 H1 N2 Cl2\n1.0\n3.661701 -0.022887 8.464211\n1.733929 3.225224 8.464211\n-0.038562 -0.022887 9.222227\nZr H N Cl\n2 1 2 2\ndirect\n0.881448 0.881444 0.881447 Zr\n0.124236 0.124235 0.124235 Zr\n0.759430 0.759427 0.759430 H\n0.798069 0.798065 0.798069 N\n0.201202 0.201201 0.201202 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O\n","nsites":7,"nelements":4,"elements":["Li","Ti","Sb","O"],"chemical_system":"Li-O-Sb-Ti","density":4.960054114508771,"density_atomic":0.056643445320004586,"volume":123.58005344579264,"volume_molar":10.631663956841232,"formula_full":"Li2 Ti2 Sb2 O1","formula_reduced":"Li2Ti2Sb2O","formula_anonymous":"AB2C2D2","energy_above_hull":2.2159503380952383,"spacegroup":139},{"id":"jvasp-106468","created_at":"2022-09-04T14:36:49.575405Z","updated_at":"2022-09-04T14:36:49.575418Z","structure_string":"Cu1 Pb2 O2 F2\n1.0\n3.867210 -0.016500 -6.734563\n-0.289337 3.856406 -6.734563\n0.015374 0.016500 7.765913\nCu Pb O F\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.334172 0.334173 0.000000 Pb\n0.665827 0.665828 0.000001 Pb\n0.749999 0.250000 0.500000 O\n0.249999 0.750001 0.500000 O\n0.499999 -0.000000 0.500000 F\n-0.000001 0.500000 0.500000 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H\n0.705878 0.323803 0.592836 H\n0.294121 0.823803 0.907163 H\n0.294121 0.676197 0.407163 H\n0.705878 0.176197 0.092837 H\n0.037002 0.812453 0.908354 H\n0.037002 0.687546 0.408354 H\n0.962997 0.187547 0.091645 H\n0.384803 0.870046 0.230077 H\n0.615196 0.370046 0.269923 H\n0.962997 0.312453 0.591645 H\n0.176110 0.593806 0.778316 H\n0.181305 0.449107 0.098672 H\n0.818694 0.949107 0.401328 H\n0.818694 0.550893 0.901327 H\n0.823889 0.093806 0.721683 H\n0.181305 0.050893 0.598672 H\n0.188384 0.359809 0.979056 H\n0.811616 0.859809 0.520943 H\n0.188384 0.140191 0.479056 H\n0.509281 0.317430 0.871615 H\n0.811616 0.640191 0.020944 H\n0.490718 0.682570 0.128384 H\n0.509281 0.182570 0.371615 H\n0.442190 0.409291 0.742774 H\n0.557809 0.909291 0.757225 H\n0.557809 0.590708 0.257226 H\n0.442190 0.090709 0.242774 H\n0.823889 0.406194 0.221683 H\n0.176110 0.906194 0.278317 H\n0.490718 0.817430 0.628384 H\n0.247325 0.130978 0.925982 Se\n0.247325 0.369022 0.425982 Se\n0.752674 0.869022 0.074018 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