{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=590","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=588","results":[{"id":"jvasp-19405","created_at":"2022-09-04T14:37:02.546642Z","updated_at":"2022-09-04T14:37:02.546662Z","structure_string":"Mg4 Ta2 Sn2 O12\n1.0\n0.000000 5.438320 -0.002722\n7.805217 0.000000 0.000000\n0.000000 -0.189528 -5.513233\nMg Ta Sn O\n4 2 2 12\ndirect\n0.013206 0.750000 0.964758 Mg\n0.488310 0.750000 0.462329 Mg\n0.511690 0.250000 0.537670 Mg\n0.986794 0.250000 0.035242 Mg\n-0.000000 0.000000 0.500000 Ta\n-0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 -0.000000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.859503 0.930581 0.179949 O\n0.369224 0.750000 0.098186 O\n0.140496 0.069419 0.820050 O\n0.687664 0.929089 0.649752 O\n0.312336 0.429089 0.350248 O\n0.687664 0.570912 0.649752 O\n0.312336 0.070911 0.350248 O\n0.859503 0.569420 0.179949 O\n0.630775 0.250000 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O\n","nsites":20,"nelements":2,"elements":["Al","O"],"chemical_system":"Al-O","density":3.686336291797076,"density_atomic":0.10886307358638181,"volume":183.71702489302024,"volume_molar":5.53184891957096,"formula_full":"Al8 O12","formula_reduced":"Al2O3","formula_anonymous":"A2B3","energy_above_hull":1.61402722,"spacegroup":163},{"id":"jvasp-52936","created_at":"2022-09-04T14:36:58.488129Z","updated_at":"2022-09-04T14:36:58.488155Z","structure_string":"Na2 Al2 H4 C2 O10\n1.0\n-3.372025 5.196913 2.811792\n3.372025 -5.196913 2.811792\n3.372025 5.196913 -2.811792\nNa Al H C O\n2 2 4 2 10\ndirect\n0.000033 0.990883 0.490916 Na\n-0.000033 0.490884 -0.009149 Na\n0.500000 0.491013 0.991013 Al\n-0.000000 0.991013 0.991013 Al\n0.279512 0.936344 0.715856 H\n0.720488 0.436345 0.656832 H\n0.720518 0.045706 0.266225 H\n0.279481 0.545705 0.325186 H\n0.500436 0.241004 0.241440 C\n0.499563 0.741003 0.740567 C\n0.775228 0.557735 0.832964 O\n0.622494 0.241022 0.363515 O\n0.377506 0.741021 0.618527 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0.556432 0.250000 Se\n0.000156 0.443569 0.750000 Se\n0.500156 0.056432 0.250000 Se\n0.738416 0.354954 0.750000 O\n0.238416 0.145046 0.250000 O\n0.620155 0.198874 0.086781 O\n0.120155 0.301126 0.913219 O\n0.879844 0.698875 0.413219 O\n0.120155 0.301126 0.586781 O\n0.379845 0.801126 0.913219 O\n0.879844 0.698875 0.086781 O\n0.261583 0.645047 0.250000 O\n0.620155 0.198874 0.413219 O\n0.379845 0.801126 0.586781 O\n0.761583 0.854954 0.750000 O\n","nsites":20,"nelements":3,"elements":["Hg","Se","O"],"chemical_system":"Hg-O-Se","density":6.977034826515268,"density_atomic":0.0641381723777099,"volume":311.8267836230184,"volume_molar":9.389323918579398,"formula_full":"Hg4 Se4 O12","formula_reduced":"HgSeO3","formula_anonymous":"ABC3","energy_above_hull":1.3515636933333337,"spacegroup":62},{"id":"jvasp-21243","created_at":"2022-09-04T14:36:52.252981Z","updated_at":"2022-09-04T14:36:52.253009Z","structure_string":"Na4 Ta4 O12\n1.0\n5.526206 -0.025920 -0.000000\n-0.036351 5.526148 0.000000\n-0.000000 0.000000 7.869904\nNa Ta O\n4 4 12\ndirect\n0.503309 0.496692 0.250000 Na\n0.496692 0.503309 0.750000 Na\n0.011631 0.988370 0.250000 Na\n0.988370 0.011631 0.750000 Na\n0.000000 0.500000 0.500000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.500000 -0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.294895 0.294895 0.500000 O\n0.705106 0.705106 0.000000 O\n0.964921 0.451136 0.750000 O\n0.207186 0.792814 0.959119 O\n0.792815 0.207186 0.459120 O\n0.792815 0.207186 0.040880 O\n0.207186 0.792814 0.540880 O\n0.548865 0.035080 0.750000 O\n0.451136 0.964920 0.250000 O\n0.035080 0.548865 0.250000 O\n0.294895 0.294895 0.000000 O\n0.705106 0.705106 0.500000 O\n","nsites":20,"nelements":3,"elements":["Na","Ta","O"],"chemical_system":"Na-O-Ta","density":6.9629526474634,"density_atomic":0.08321936136235851,"volume":240.32868881214858,"volume_molar":7.236465963464981,"formula_full":"Na4 Ta4 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0.809340 0.096451 O\n0.519038 0.690660 0.403549 O\n0.480963 0.309340 0.596451 O\n0.480963 0.809340 0.903549 O\n0.980963 0.190660 0.903549 O\n0.019037 0.309340 0.403549 O\n0.980963 0.690660 0.596451 O\n","nsites":20,"nelements":3,"elements":["Rb","Cd","O"],"chemical_system":"Cd-O-Rb","density":4.882747359821973,"density_atomic":0.04662283310066976,"volume":428.974360198473,"volume_molar":12.916719897730728,"formula_full":"Rb8 Cd4 O8","formula_reduced":"Rb2CdO2","formula_anonymous":"AB2C2","energy_above_hull":0.0,"spacegroup":60},{"id":"jvasp-27695","created_at":"2022-09-04T14:36:58.520082Z","updated_at":"2022-09-04T14:36:58.520103Z","structure_string":"Mg2 Ni2 Ge4 O12\n1.0\n5.113159 -0.217672 0.908607\n1.050007 6.467583 0.611158\n-0.286860 -0.044324 6.574299\nMg Ni Ge O\n2 2 4 12\ndirect\n0.750000 0.266655 0.733346 Mg\n0.250000 0.733345 0.266655 Mg\n0.750001 0.909317 0.090684 Ni\n0.250000 0.090684 0.909317 Ni\n0.795231 0.397163 0.205604 Ge\n0.704770 0.794396 0.602838 Ge\n0.204769 0.602837 0.794397 Ge\n0.295231 0.205604 0.397163 Ge\n0.628072 0.975342 0.794988 O\n0.871929 0.205013 0.024659 O\n0.617313 0.629380 0.136474 O\n0.882688 0.863527 0.370621 O\n0.382687 0.370621 0.863527 O\n0.894402 0.564289 0.708732 O\n0.105598 0.435712 0.291268 O\n0.394402 0.708732 0.564289 O\n0.128071 0.794988 0.975342 O\n0.605598 0.291269 0.435712 O\n0.117313 0.136474 0.629380 O\n0.371929 0.024659 0.205012 O\n","nsites":20,"nelements":4,"elements":["Mg","Ni","Ge","O"],"chemical_system":"Ge-Mg-Ni-O","density":4.87892741070588,"density_atomic":0.09060706424072049,"volume":220.73334091109015,"volume_molar":6.646436246958258,"formula_full":"Mg2 Ni2 Ge4 O12","formula_reduced":"MgNi(GeO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.7633794349999996,"spacegroup":15},{"id":"jvasp-21305","created_at":"2022-09-04T14:36:51.424376Z","updated_at":"2022-09-04T14:36:51.424401Z","structure_string":"Zn2 Cu2 Si4 O12\n1.0\n5.142240 0.204599 1.280082\n1.556682 6.628526 0.500252\n0.253752 -0.167144 6.820450\nZn Cu Si O\n2 2 4 12\ndirect\n0.749999 0.234907 0.765093 Zn\n0.250000 0.765094 0.234907 Zn\n0.249998 0.105354 0.894648 Cu\n0.749998 0.894650 0.105352 Cu\n0.242365 0.216248 0.386869 Si\n0.257633 0.613132 0.783752 Si\n0.742365 0.386870 0.216247 Si\n0.757634 0.783753 0.613131 Si\n0.633554 0.968047 0.789713 O\n0.866445 0.210285 0.031954 O\n0.626754 0.615392 0.138559 O\n0.873244 0.861443 0.384608 O\n0.373244 0.384608 0.861441 O\n0.013845 0.618058 0.676443 O\n0.986153 0.381944 0.323557 O\n0.513846 0.676444 0.618058 O\n0.366444 0.031954 0.210286 O\n0.486154 0.323559 0.381942 O\n0.126755 0.138559 0.615392 O\n0.133555 0.789716 0.968046 O\n","nsites":20,"nelements":4,"elements":["Zn","Cu","Si","O"],"chemical_system":"Cu-O-Si-Zn","density":4.089919703532854,"density_atomic":0.0876133391017007,"volume":228.27574208516577,"volume_molar":6.873543254651621,"formula_full":"Zn2 Cu2 Si4 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