{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=486","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=484","results":[{"id":"jvasp-36780","created_at":"2022-09-04T14:37:54.530749Z","updated_at":"2022-09-04T14:37:54.530767Z","structure_string":"Li1 Ag1 O2\n1.0\n2.351958 1.610346 0.831450\n2.843572 -1.572802 0.304173\n2.345403 1.614695 -4.460153\nLi Ag O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.500001 -0.000000 0.000000 Ag\n0.899253 0.929923 0.271571 O\n0.100747 0.070076 0.728429 O\n","nsites":4,"nelements":3,"elements":["Li","Ag","O"],"chemical_system":"Ag-Li-O","density":5.565653686760043,"density_atomic":0.09132240732021345,"volume":43.80086024204745,"volume_molar":6.594373644667435,"formula_full":"Li1 Ag1 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0.761809 0.016195 H\n0.143658 0.990142 0.244274 H\n0.855974 0.026045 0.751532 H\n0.143219 0.254390 0.979605 H\n0.312667 0.743667 0.734039 H\n0.686974 0.272573 0.261779 H\n0.000008 0.800685 0.205592 O\n0.999580 0.215504 0.790213 O\n0.604530 0.723266 0.713299 O\n0.395082 0.292953 0.282495 O\n","nsites":12,"nelements":3,"elements":["Li","H","O"],"chemical_system":"H-Li-O","density":1.5453611456316063,"density_atomic":0.13306357765003798,"volume":90.18245422169869,"volume_molar":4.525761945044382,"formula_full":"Li2 H6 O4","formula_reduced":"LiH3O2","formula_anonymous":"AB2C3","energy_above_hull":2.222167833333333,"spacegroup":12},{"id":"jvasp-40481","created_at":"2022-09-04T14:37:54.870321Z","updated_at":"2022-09-04T14:37:54.870341Z","structure_string":"Li1 Ag1 F4\n1.0\n3.526899 -0.012674 -0.012841\n0.505201 4.607109 -0.028836\n0.500279 0.205638 4.605473\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.499999 Ag\n0.943573 0.288752 0.290918 F\n0.500318 0.803968 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Si\n","nsites":7,"nelements":3,"elements":["Tm","Al","Si"],"chemical_system":"Al-Si-Tm","density":6.003513034267039,"density_atomic":0.05328137049683429,"volume":131.37800200570862,"volume_molar":11.302526012084853,"formula_full":"Tm2 Al3 Si2","formula_reduced":"Tm2Al3Si2","formula_anonymous":"A2B2C3","energy_above_hull":2.2125734428571424,"spacegroup":12},{"id":"jvasp-5815","created_at":"2022-09-04T14:37:55.089155Z","updated_at":"2022-09-04T14:37:55.089186Z","structure_string":"Ga2 Pd1 I8\n1.0\n7.559239 -0.027943 0.558584\n0.291948 7.162682 3.631769\n-0.059509 0.109142 8.035144\nGa Pd I\n2 1 8\ndirect\n0.658474 0.211187 0.211187 Ga\n0.341526 0.788813 0.788813 Ga\n0.000000 0.000000 0.000000 Pd\n0.144854 0.656334 0.108566 I\n0.855146 0.891434 0.343665 I\n0.344596 0.158005 0.158004 I\n0.655404 0.841995 0.841995 I\n0.144854 0.108565 0.656334 I\n0.855146 0.343666 0.891434 I\n0.682150 0.392858 0.392857 I\n0.317851 0.607142 0.607142 I\n","nsites":11,"nelements":3,"elements":["Ga","Pd","I"],"chemical_system":"Ga-I-Pd","density":4.843108260553233,"density_atomic":0.02544003081730246,"volume":432.38941332251056,"volume_molar":23.671908274199804,"formula_full":"Ga2 Pd1 I8","formula_reduced":"Ga2PdI8","formula_anonymous":"AB2C8","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-35446","created_at":"2022-09-04T14:37:55.334387Z","updated_at":"2022-09-04T14:37:55.334408Z","structure_string":"Pu2 W2 C3\n1.0\n0.000000 3.289951 0.000000\n-0.193470 0.000000 5.684308\n5.575675 -1.644976 -2.174520\nPu W C\n2 2 3\ndirect\n0.394981 0.192523 0.789965 Pu\n0.605017 0.807477 0.210036 Pu\n0.155979 0.327438 0.311960 W\n0.844019 0.672562 0.688041 W\n0.251111 0.744684 0.502223 C\n0.748888 0.255317 0.497778 C\n0.000000 0.000000 0.000000 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-2.479660\n-7.413939 1.259492 0.789137\n-6.544210 3.719465 -0.717280\nMg Sc Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.000000 -0.000001 Sc\n0.735190 0.015023 0.015021 Ir\n0.264811 -0.015022 -0.015023 Ir\n","nsites":4,"nelements":3,"elements":["Mg","Sc","Ir"],"chemical_system":"Ir-Mg-Sc","density":11.54553843992951,"density_atomic":0.061300099093263796,"volume":65.252749329398,"volume_molar":9.82403103596576,"formula_full":"Mg1 Sc1 Ir2","formula_reduced":"MgScIr2","formula_anonymous":"ABC2","energy_above_hull":2.620231625,"spacegroup":12},{"id":"jvasp-21470","created_at":"2022-09-04T14:37:56.495462Z","updated_at":"2022-09-04T14:37:56.495487Z","structure_string":"Dy6 Ni4\n1.0\n3.636070 0.000000 0.000000\n-1.818035 6.363319 -1.777180\n0.000000 0.026734 9.462610\nDy Ni\n6 4\ndirect\n0.145197 0.290393 0.367891 Dy\n0.854804 0.709607 0.632109 Dy\n0.596254 0.192508 0.670637 Dy\n0.403747 0.807492 0.329363 Dy\n0.868485 0.736969 0.003112 Dy\n0.131516 0.263031 0.996888 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