{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3464","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3462","results":[{"id":"jvasp-9286","created_at":"2022-09-04T14:37:35.966952Z","updated_at":"2022-09-04T14:37:35.966977Z","structure_string":"Zn1 Sn4 O8\n1.0\n3.259821 0.023470 0.326247\n-1.641468 7.456147 -0.583366\n-0.764840 -2.423963 7.805636\nZn Sn O\n1 4 8\ndirect\n0.736560 0.131766 0.859692 Zn\n0.780489 0.219900 0.469750 Sn\n0.498846 0.656597 0.809842 Sn\n0.372454 0.403586 0.148199 Sn\n0.085424 0.829725 0.466414 Sn\n0.513918 0.686751 0.324815 O\n0.850802 0.360296 0.298245 O\n0.026603 0.712178 0.655816 O\n0.353892 0.366639 0.619740 O\n0.189617 0.038210 0.349209 O\n0.232932 0.124444 0.979290 O\n0.678535 0.015916 0.605687 O\n0.892971 0.444635 0.004512 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Mn\n0.726934 0.500000 0.226933 Mn\n0.273066 0.500001 0.773067 Mn\n","nsites":13,"nelements":2,"elements":["Tb","Mn"],"chemical_system":"Mn-Tb","density":8.71104273495014,"density_atomic":0.08335171436596578,"volume":155.9655982949784,"volume_molar":7.224975281922892,"formula_full":"Tb1 Mn12","formula_reduced":"TbMn12","formula_anonymous":"AB12","energy_above_hull":4.940965022811671,"spacegroup":139},{"id":"jvasp-29434","created_at":"2022-09-04T14:37:53.702783Z","updated_at":"2022-09-04T14:37:53.702809Z","structure_string":"Cu3 Se2 Cl2 O6\n1.0\n5.319048 0.075549 1.535571\n1.616304 5.068091 1.535571\n-0.021577 -0.016002 7.616257\nCu Se Cl O\n3 2 2 6\ndirect\n0.593942 0.593942 0.156312 Cu\n0.000000 0.000000 0.000000 Cu\n0.406057 0.406058 0.843689 Cu\n0.166018 0.166019 0.265122 Se\n0.833981 0.833982 0.734879 Se\n0.294526 0.294527 0.623945 Cl\n0.705473 0.705473 0.376055 Cl\n0.725948 0.107304 0.852557 O\n0.274051 0.892696 0.147444 O\n0.354871 0.354871 0.131963 O\n0.645128 0.645129 0.868037 O\n0.892696 0.274052 0.147443 O\n0.107303 0.725948 0.852557 O\n","nsites":13,"nelements":4,"elements":["Cu","Se","Cl","O"],"chemical_system":"Cl-Cu-O-Se","density":4.182651932857679,"density_atomic":0.06352587765810433,"volume":204.64101369784888,"volume_molar":9.479822998134878,"formula_full":"Cu3 Se2 Cl2 O6","formula_reduced":"Cu3Se2(ClO3)2","formula_anonymous":"A2B2C3D6","energy_above_hull":1.474209786025641,"spacegroup":12},{"id":"jvasp-21973","created_at":"2022-09-04T14:37:34.640702Z","updated_at":"2022-09-04T14:37:34.640724Z","structure_string":"Nb5 Si4 Cu4\n1.0\n3.520362 0.000000 0.879458\n1.760181 7.271597 0.439729\n-0.002246 0.000000 7.494513\nNb Si Cu\n5 4 4\ndirect\n0.500000 -0.000000 0.000000 Nb\n0.804609 0.066747 0.324033 Nb\n0.128642 0.675968 0.066747 Nb\n0.871355 0.324033 0.933253 Nb\n0.195388 0.933253 0.675967 Nb\n0.559870 0.192836 0.687421 Si\n0.247292 0.312580 0.192836 Si\n0.752706 0.687421 0.807164 Si\n0.440127 0.807164 0.312580 Si\n0.917400 0.685952 0.479246 Cu\n0.082598 0.314048 0.520754 Cu\n0.603352 0.479246 0.314048 Cu\n0.396646 0.520754 0.685952 Cu\n","nsites":13,"nelements":3,"elements":["Nb","Si","Cu"],"chemical_system":"Cu-Nb-Si","density":7.19262342068228,"density_atomic":0.06775639566676059,"volume":191.8638066867751,"volume_molar":8.887929620132223,"formula_full":"Nb5 Si4 Cu4","formula_reduced":"Nb5(CuSi)4","formula_anonymous":"A4B4C5","energy_above_hull":3.5879364,"spacegroup":87},{"id":"jvasp-56282","created_at":"2022-09-04T14:37:46.167383Z","updated_at":"2022-09-04T14:37:46.167417Z","structure_string":"Tl2 Hg2 Pd1 Cl8\n1.0\n6.330982 0.012627 1.868810\n2.763475 5.696026 1.868810\n-0.023695 -0.014873 9.771913\nTl Hg Pd Cl\n2 2 1 8\ndirect\n0.397409 0.397409 0.836112 Tl\n0.602592 0.602593 0.163887 Tl\n0.134236 0.134236 0.596767 Hg\n0.865765 0.865766 0.403232 Hg\n0.000000 0.000000 0.000000 Pd\n0.895306 0.380469 0.870562 Cl\n0.380468 0.895307 0.870561 Cl\n0.352878 0.352878 0.494579 Cl\n0.104695 0.619533 0.129438 Cl\n0.914694 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0.750843 O\n0.249157 0.750843 0.249156 O\n0.249157 0.750843 0.750843 O\n0.750844 0.249156 0.249156 O\n0.250000 0.250000 0.250000 O\n","nsites":13,"nelements":4,"elements":["Ba","Y","Fe","O"],"chemical_system":"Ba-Fe-O-Y","density":5.087680527743693,"density_atomic":0.07092188978525028,"volume":183.30024819366315,"volume_molar":8.491229968962887,"formula_full":"Ba1 Y1 Fe4 O7","formula_reduced":"BaYFe4O7","formula_anonymous":"ABC4D7","energy_above_hull":2.9930675323076925,"spacegroup":216},{"id":"jvasp-23734","created_at":"2022-09-04T14:37:39.399045Z","updated_at":"2022-09-04T14:37:39.399056Z","structure_string":"Zr1 Mn6 Ge6\n1.0\n2.521494 -4.367356 0.000000\n2.521494 4.367356 0.000000\n-0.000000 -0.000000 8.062989\nZr Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500000 -0.000001 0.251174 Mn\n0.499999 0.499999 0.251174 Mn\n-0.000001 0.500000 0.251174 Mn\n0.500000 -0.000001 0.748827 Mn\n0.499999 0.499999 0.748827 Mn\n-0.000001 0.500000 0.748827 Mn\n0.000000 0.000000 0.158044 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