{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4375","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=created_at&page=4373","results":[{"id":"jvasp-118815","created_at":"2022-09-04T14:38:47.515189Z","updated_at":"2022-09-04T14:38:47.515221Z","structure_string":"Na1 Zn2\n1.0\n2.960241 0.000000 0.000000\n0.000000 2.853854 0.000000\n0.000000 0.000000 7.695012\nNa Zn\n1 2\ndirect\n0.466594 0.000000 0.000000 Na\n-0.033297 0.000000 0.663558 Zn\n-0.033297 0.000000 0.336442 Zn\n","nsites":3,"nelements":2,"elements":["Na","Zn"],"chemical_system":"Na-Zn","density":3.9287939179735574,"density_atomic":0.04614802641635119,"volume":65.00819716392115,"volume_molar":13.049617129165531,"formula_full":"Na1 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4.728656 -0.997175\n-0.201987 -0.115739 12.457146\nLi Mn Co O\n6 2 2 10\ndirect\n0.298560 0.597071 0.097782 Li\n0.900963 0.801781 0.296908 Li\n0.500855 0.001894 0.510110 Li\n0.099757 0.200246 0.708624 Li\n0.707571 0.415063 0.885771 Li\n0.392372 0.784327 0.793992 Li\n0.001176 0.002967 0.990877 Mn\n0.200479 0.400649 0.401327 Mn\n0.799568 0.598593 0.604288 Co\n0.599620 0.199382 0.200979 Co\n0.747434 0.494814 0.738356 O\n0.636077 0.272072 0.057163 O\n0.238404 0.476217 0.253548 O\n0.837420 0.673797 0.448568 O\n0.430488 0.859674 0.644434 O\n0.054615 0.109624 0.865360 O\n0.967458 0.935767 0.150310 O\n0.561580 0.123552 0.349481 O\n0.159310 0.318724 0.543187 O\n0.366269 0.733795 0.958936 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.3294059425003235,"density_atomic":0.1214408748206375,"volume":164.68919570563918,"volume_molar":4.958907590952734,"formula_full":"Li6 Mn2 Co2 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0.834594 -0.018549 P\n0.549189 0.454436 0.218073 P\n0.901584 0.052071 0.102869 Br\n0.315786 0.142604 0.190837 Br\n","nsites":4,"nelements":2,"elements":["P","Br"],"chemical_system":"Br-P","density":3.3758941482802065,"density_atomic":0.03667121231907507,"volume":109.07738651223542,"volume_molar":16.42198438274018,"formula_full":"P2 Br2","formula_reduced":"PBr","formula_anonymous":"AB","energy_above_hull":0.8840298025000002,"spacegroup":4},{"id":"jvasp-111260","created_at":"2022-09-04T14:38:47.534856Z","updated_at":"2022-09-04T14:38:47.534885Z","structure_string":"Ce1 Ho1 Mg2\n1.0\n4.631547 -0.000000 2.674025\n1.543849 4.366665 2.674025\n-0.000000 -0.000000 5.348050\nCe Ho Mg\n1 1 2\ndirect\n0.500001 0.499999 0.500001 Ce\n0.000000 0.000000 0.000000 Ho\n0.750001 0.749999 0.750001 Mg\n0.250000 0.250000 0.250000 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