{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4369","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4367","results":[{"id":"jvasp-55332","created_at":"2022-09-04T14:36:53.437269Z","updated_at":"2022-09-04T14:36:53.437304Z","structure_string":"Nd1 Fe3 B4 O12\n1.0\n5.792410 -0.038878 -1.457876\n-1.861238 5.485373 -1.457876\n-0.028062 -0.038878 5.972991\nNd Fe B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Nd\n-0.000000 0.561135 0.438864 Fe\n0.438865 -0.000000 0.561135 Fe\n0.561135 0.438865 -0.000001 Fe\n0.063264 0.499999 0.936735 B\n0.500000 0.499999 0.499999 B\n0.936736 0.063264 0.499999 B\n0.500000 0.936735 0.063263 B\n0.774771 0.030361 0.624563 O\n0.624563 0.774770 0.030360 O\n0.030361 0.624563 0.774770 O\n0.352277 0.647722 0.499999 O\n0.647722 0.499999 0.352276 O\n0.085260 0.914739 0.499999 O\n0.500000 0.085260 0.914739 O\n0.914740 0.499999 0.085259 O\n0.969638 0.225229 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0.000000 9.925681\nNd Fe Co Si\n2 1 3 4\ndirect\n0.500000 0.000000 0.751393 Nd\n0.000000 0.500000 0.248607 Nd\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.886847 Si\n0.500000 0.000000 0.384206 Si\n0.500000 0.000000 0.113153 Si\n0.000000 0.500000 0.615794 Si\n","nsites":10,"nelements":4,"elements":["Nd","Fe","Co","Si"],"chemical_system":"Co-Fe-Nd-Si","density":6.697247966103813,"density_atomic":0.0636679443773047,"volume":157.0649107302518,"volume_molar":9.45867000874411,"formula_full":"Nd2 Fe1 Co3 Si4","formula_reduced":"Nd2FeCo3Si4","formula_anonymous":"AB2C3D4","energy_above_hull":3.4144395600000004,"spacegroup":115},{"id":"jvasp-101133","created_at":"2022-09-04T14:36:44.963838Z","updated_at":"2022-09-04T14:36:44.963856Z","structure_string":"Nd1 Fe1 Co1 Si2\n1.0\n3.735849 0.009766 -4.272595\n-0.519572 3.699555 -4.272595\n-0.008468 -0.009766 5.675523\nNd Fe Co Si\n1 1 1 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