{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3548","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3546","results":[{"id":"jvasp-47526","created_at":"2022-09-04T14:37:03.721229Z","updated_at":"2022-09-04T14:37:03.721248Z","structure_string":"Li2 Mn2 P2 O8\n1.0\n4.938260 -0.007685 0.001638\n-2.462153 4.899450 -0.024315\n-0.004103 -1.684531 6.371581\nLi Mn P O\n2 2 2 8\ndirect\n0.062594 0.001213 0.498648 Li\n0.031627 0.001347 -0.001438 Li\n0.355588 0.710903 0.273477 Mn\n0.646082 0.291888 0.723436 Mn\n0.316984 0.650596 0.769878 P\n0.667697 0.352154 0.227031 P\n0.748688 0.668983 0.327089 O\n0.305344 0.835275 0.623329 O\n0.211494 0.732745 0.983474 O\n0.647053 0.690539 0.792443 O\n0.957834 0.312253 0.204434 O\n0.480061 0.270024 0.013444 O\n0.471361 0.167471 0.373593 O\n0.081104 0.333769 0.669817 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.386003526491867,"density_atomic":0.09100195003131852,"volume":153.84285716055393,"volume_molar":6.617595291010212,"formula_full":"Li2 Mn2 P2 O8","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.5517166773399014,"spacegroup":5},{"id":"jvasp-101801","created_at":"2022-09-04T14:36:43.872215Z","updated_at":"2022-09-04T14:36:43.872240Z","structure_string":"H5 C6 S2 N1\n1.0\n5.387431 -0.348907 0.652450\n1.770590 4.729816 2.465263\n0.086144 0.156284 6.014441\nH C S N\n5 6 2 1\ndirect\n0.142787 0.778258 0.146719 H\n0.887286 0.248527 0.800006 H\n0.230881 0.243075 0.449867 H\n0.392803 0.670450 0.360239 H\n0.550921 0.690211 0.977638 H\n0.897637 0.137310 0.690313 C\n0.082073 0.134853 0.500027 C\n0.062207 0.972400 0.392057 C\n0.739591 0.972489 0.728606 C\n0.390599 0.042624 0.023392 C\n0.244678 0.858977 0.232440 C\n0.808908 0.827336 0.521155 S\n0.342766 0.381927 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0.145991 0.145262 Te\n0.357058 0.502320 0.003048 Te\n0.645992 0.642943 0.645263 Te\n0.500730 0.997681 0.354738 Te\n0.854010 0.499272 0.996952 Te\n","nsites":14,"nelements":3,"elements":["Ca","Nd","Te"],"chemical_system":"Ca-Nd-Te","density":6.390699934758754,"density_atomic":0.03211109228157879,"volume":435.98641482623736,"volume_molar":18.75408256808109,"formula_full":"Ca2 Nd4 Te8","formula_reduced":"Ca(NdTe2)2","formula_anonymous":"AB2C4","energy_above_hull":0.8350420695238094,"spacegroup":122},{"id":"jvasp-13304","created_at":"2022-09-04T14:36:47.311024Z","updated_at":"2022-09-04T14:36:47.311046Z","structure_string":"Pr4 Cd2 Se8\n1.0\n7.784414 0.195757 0.000000\n-2.410244 7.404468 0.000000\n-2.687085 -3.800113 6.242927\nPr Cd Se\n4 2 8\ndirect\n0.118203 0.750001 0.868203 Pr\n0.250000 0.618203 0.368203 Pr\n0.381797 0.250001 0.631798 Pr\n0.750000 0.881798 0.131798 Pr\n0.625000 0.375001 0.250000 Cd\n0.875000 0.125001 0.750000 Cd\n0.004721 0.878715 0.513595 Se\n0.495279 0.008875 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