{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4396","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=4394","results":[{"id":"jvasp-106047","created_at":"2022-09-04T14:35:48.929887Z","updated_at":"2022-09-04T14:35:48.929914Z","structure_string":"Li2 I1 Br1\n1.0\n4.317464 0.000000 0.000000\n-2.158732 3.739032 -0.000000\n0.000000 -0.000000 6.977937\nLi I Br\n2 1 1\ndirect\n0.666666 0.333333 0.478370 Li\n0.000000 0.000000 0.024624 Li\n0.000000 0.000000 0.626672 I\n0.666666 0.333333 0.120336 Br\n","nsites":4,"nelements":3,"elements":["Li","I","Br"],"chemical_system":"Br-I-Li","density":3.2532521531461334,"density_atomic":0.035509539493553136,"volume":112.64578637315789,"volume_molar":16.959219539001168,"formula_full":"Li2 I1 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4.822667 2.953268\n0.000000 0.000000 5.906537\nNa Mo F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Mo\n0.772278 0.227722 0.227722 F\n0.772278 0.772278 0.227723 F\n0.227722 0.227722 0.772278 F\n0.772278 0.227722 0.772279 F\n0.227722 0.772278 0.227722 F\n0.227722 0.772278 0.772279 F\n","nsites":8,"nelements":3,"elements":["Na","Mo","F"],"chemical_system":"F-Mo-Na","density":2.654437311307267,"density_atomic":0.05490428369350257,"volume":145.70812078451226,"volume_molar":10.968435165492682,"formula_full":"Na1 Mo1 F6","formula_reduced":"NaMoF6","formula_anonymous":"ABC6","energy_above_hull":0.2991970743749999,"spacegroup":225},{"id":"jvasp-94297","created_at":"2022-09-04T14:35:48.923163Z","updated_at":"2022-09-04T14:35:48.923197Z","structure_string":"Ba2 Ag4\n1.0\n-4.888085 0.000000 0.000000\n-2.444043 -4.303734 4.234786\n-2.444043 4.303734 4.234786\nBa Ag\n2 4\ndirect\n0.000017 0.249982 0.749982 Ba\n0.999981 0.750019 0.250019 Ba\n0.333369 0.666588 0.666673 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0.376639 B\n0.830826 0.157006 0.179215 B\n0.906875 0.092281 0.770766 B\n0.589105 0.731124 0.409624 B\n0.424231 0.398967 0.750424 B\n0.330822 0.681645 0.654576 B\n0.406872 0.273197 0.589850 B\n0.673215 0.125261 0.020171 B\n0.679218 0.522599 0.622830 B\n0.268014 0.731147 0.409621 B\n0.816746 0.879069 0.979300 B\n0.173215 0.522610 0.622823 B\n0.179220 0.125258 0.020165 B\n0.822746 0.481738 0.376640 B\n0.665145 0.322689 0.344898 B\n0.378571 0.251175 0.989544 C\n0.617397 0.753147 0.009926 C\n0.117396 0.512352 0.250722 C\n0.878564 0.491981 0.748742 C\n","nsites":32,"nelements":3,"elements":["Li","B","C"],"chemical_system":"B-C-Li","density":2.30782710192494,"density_atomic":0.12965711551788087,"volume":246.80481184688176,"volume_molar":4.644666616210118,"formula_full":"Li2 B26 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