{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=113","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=111","results":[{"id":"jvasp-103903","created_at":"2022-09-04T14:37:03.705258Z","updated_at":"2022-09-04T14:37:03.705278Z","structure_string":"Zn1 H4 C4 O4\n1.0\n3.692658 0.062373 0.152379\n1.070635 4.100915 0.780411\n0.010388 -0.060135 7.329476\nZn H C O\n1 4 4 4\ndirect\n0.839987 0.933781 0.284771 Zn\n0.982800 0.611490 0.672650 H\n0.158625 0.176205 0.737854 H\n0.521587 0.691603 0.831681 H\n0.697445 0.256322 0.896880 H\n0.465174 0.393447 0.526646 C\n0.234794 0.407711 0.702638 C\n0.445438 0.460090 0.866892 C\n0.215073 0.474332 0.042887 C\n0.405732 0.646557 0.399802 O\n0.709966 0.124698 0.513821 O\n0.274514 0.221254 0.169745 O\n0.970257 0.743087 0.055691 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Zn\n0.628871 0.036987 0.202307 H\n0.463013 0.871129 0.297694 H\n0.371130 0.963012 0.797695 H\n0.536988 0.128870 0.702307 H\n0.912283 0.587717 0.750001 Se\n0.087718 0.412282 0.250000 Se\n0.196385 0.291573 0.426985 O\n0.813659 0.248397 0.656307 O\n0.748397 0.313658 0.156307 O\n0.186342 0.751602 0.343694 O\n0.381558 0.118442 0.750001 O\n0.618443 0.881557 0.250001 O\n0.791573 0.696384 0.926985 O\n0.803616 0.708426 0.573016 O\n0.208427 0.303615 0.073016 O\n0.251603 0.686341 0.843695 O\n","nsites":18,"nelements":4,"elements":["Zn","H","Se","O"],"chemical_system":"H-O-Se-Zn","density":3.8470889487854127,"density_atomic":0.0921051634364429,"volume":195.42878301737,"volume_molar":6.538331332700554,"formula_full":"Zn2 H4 Se2 O10","formula_reduced":"ZnH2SeO5","formula_anonymous":"ABC2D5","energy_above_hull":2.125142362962963,"spacegroup":15},{"id":"jvasp-60633","created_at":"2022-09-04T14:36:12.636066Z","updated_at":"2022-09-04T14:36:12.636080Z","structure_string":"Zn4 H8 Se4 O16\n1.0\n0.000000 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