{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=524","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=522","results":[{"id":"jvasp-111504","created_at":"2022-09-04T14:38:40.618466Z","updated_at":"2022-09-04T14:38:40.618490Z","structure_string":"Na2 Cr3 Se6\n1.0\n6.256717 0.000655 0.902224\n-3.323953 5.300740 0.902224\n0.014340 0.025922 7.280618\nNa Cr Se\n2 3 6\ndirect\n0.166661 0.833339 0.500000 Na\n0.833340 0.166659 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.333135 0.666865 -0.000001 Cr\n0.666865 0.333134 -0.000000 Cr\n0.931234 0.599319 0.202040 Se\n0.267185 0.267184 0.203095 Se\n0.599320 0.931233 0.202040 Se\n0.732815 0.732814 0.796905 Se\n0.068767 0.400680 0.797960 Se\n0.400680 0.068766 0.797960 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0.253403 0.373539 Co\n-0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n-0.000000 0.000000 0.500000 Si\n","nsites":24,"nelements":3,"elements":["Nd","Co","Si"],"chemical_system":"Co-Nd-Si","density":8.300485334603534,"density_atomic":0.0803821595932057,"volume":298.5737148822336,"volume_molar":7.491887242737157,"formula_full":"Nd2 Co19 Si3","formula_reduced":"Nd2Co19Si3","formula_anonymous":"A2B3C19","energy_above_hull":3.982792329166667,"spacegroup":12},{"id":"jvasp-116178","created_at":"2022-09-04T14:38:41.071391Z","updated_at":"2022-09-04T14:38:41.071424Z","structure_string":"I2 N2\n1.0\n5.916454 0.283767 -0.763182\n-0.854206 -7.629946 -0.156155\n-1.782966 1.242394 -2.087746\nI N\n2 2\ndirect\n0.031362 0.020769 -0.107705 I\n0.334637 0.624042 0.724490 I\n0.723633 0.405485 0.423539 N\n0.642529 0.239412 0.193578 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