{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=77","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=75","results":[{"id":"jvasp-50339","created_at":"2022-09-04T14:36:19.076547Z","updated_at":"2022-09-04T14:36:19.076569Z","structure_string":"Rb4 Be4 O6\n1.0\n0.000000 4.991001 0.022842\n8.645192 0.000000 0.000000\n0.000000 -2.788671 -5.851076\nRb Be O\n4 4 6\ndirect\n0.225185 0.346802 0.935312 Rb\n0.225185 0.153198 0.435312 Rb\n0.774816 0.846802 0.564689 Rb\n0.774815 0.653198 0.064689 Rb\n0.302467 0.508346 0.503345 Be\n0.697534 0.008346 0.996656 Be\n0.302467 0.991654 0.003345 Be\n0.697534 0.491654 0.496656 Be\n0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.393991 0.942371 0.807321 O\n0.606010 0.442371 0.692681 O\n0.393991 0.557628 0.307320 O\n0.606009 0.057629 0.192681 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0.000000\n0.000000 -1.861569 -5.486768\nNa Be O\n4 4 6\ndirect\n0.251418 0.367178 0.888765 Na\n0.748583 0.867179 0.611235 Na\n0.251418 0.132822 0.388764 Na\n0.748583 0.632822 0.111235 Na\n0.298672 0.521580 0.490993 Be\n0.298672 0.978420 0.990994 Be\n0.701328 0.021580 0.009006 Be\n0.701328 0.478420 0.509006 Be\n-0.000000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.419402 0.054864 0.787409 O\n0.580599 0.554865 0.712591 O\n0.419402 0.445136 0.287409 O\n0.580599 0.945136 0.212590 O\n","nsites":14,"nelements":3,"elements":["Na","Be","O"],"chemical_system":"Be-Na-O","density":1.9931048817232804,"density_atomic":0.0750158301843405,"volume":186.62727541103035,"volume_molar":8.027826587003654,"formula_full":"Na4 Be4 O6","formula_reduced":"Na2Be2O3","formula_anonymous":"A2B2C3","energy_above_hull":1.2264001,"spacegroup":14},{"id":"jvasp-8127","created_at":"2022-09-04T14:36:48.096428Z","updated_at":"2022-09-04T14:36:48.096445Z","structure_string":"K2 Sn2 O3\n1.0\n5.166002 -0.042690 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