{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=522","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=520","results":[{"id":"jvasp-112405","created_at":"2022-09-04T14:38:39.955466Z","updated_at":"2022-09-04T14:38:39.955486Z","structure_string":"Li4 Mn8 O12 F4\n1.0\n5.867974 0.040253 -0.298586\n-0.157473 6.055480 -0.084399\n-0.028492 0.036834 8.360033\nLi Mn O F\n4 8 12 4\ndirect\n0.209060 0.003244 0.106174 Li\n0.709062 0.503244 0.606171 Li\n0.790941 0.996755 0.893825 Li\n0.290939 0.496754 0.393828 Li\n0.250003 0.749994 0.749998 Mn\n0.749996 0.250005 0.250002 Mn\n0.000001 0.500003 0.000000 Mn\n0.500000 -0.000003 0.500000 Mn\n0.750000 0.750003 0.249995 Mn\n-0.000001 -0.000001 0.500000 Mn\n0.500001 0.500002 0.000001 Mn\n0.249999 0.249996 0.750002 Mn\n0.241778 0.287022 0.979375 O\n0.226733 0.725033 0.975894 O\n0.726724 0.225041 0.475893 O\n0.456778 0.501975 0.764451 O\n0.956774 0.001986 0.264450 O\n0.741783 0.787030 0.479372 O\n0.543222 0.498023 0.235547 O\n0.258216 0.212969 0.520626 O\n0.773267 0.274966 0.024106 O\n0.273278 0.774958 0.524107 O\n0.043225 0.998012 0.735549 O\n0.758223 0.712977 0.020625 O\n0.472882 0.993847 0.233307 F\n0.527118 0.006151 0.766692 F\n0.027114 0.506157 0.266693 F\n0.972886 0.493841 0.733306 F\n","nsites":28,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":4.1097055115471735,"density_atomic":0.09425009233678996,"volume":297.08193706533234,"volume_molar":6.389533008074617,"formula_full":"Li4 Mn8 O12 F4","formula_reduced":"LiMn2O3F","formula_anonymous":"ABC2D3","energy_above_hull":2.343736466465517,"spacegroup":12},{"id":"jvasp-116811","created_at":"2022-09-04T14:38:43.369512Z","updated_at":"2022-09-04T14:38:43.369537Z","structure_string":"Li3 Ti4 V1 O8\n1.0\n5.037187 -0.043247 2.848043\n1.685016 4.747193 2.848043\n-0.087763 -0.061413 5.880740\nLi Ti V O\n3 4 1 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Li\n0.500001 0.499999 -0.000001 Ti\n0.000000 0.000000 0.500000 Ti\n0.000001 0.500000 0.499999 Ti\n0.500001 -0.000000 0.499999 Ti\n0.500001 0.500000 0.499999 V\n0.749038 0.749036 0.757581 O\n0.251213 0.757615 0.241595 O\n0.747671 0.747669 0.259563 O\n0.242385 0.748788 0.758404 O\n0.757617 0.251212 0.241595 O\n0.252331 0.252330 0.740436 O\n0.748789 0.242384 0.758404 O\n0.250964 0.250964 0.242417 O\n","nsites":16,"nelements":4,"elements":["Li","Ti","V","O"],"chemical_system":"Li-O-Ti-V","density":4.548233418942702,"density_atomic":0.11201702483816736,"volume":142.8354308027323,"volume_molar":5.3760941863080856,"formula_full":"Li3 Ti4 V1 O8","formula_reduced":"Li3Ti4VO8","formula_anonymous":"AB3C4D8","energy_above_hull":3.029327845833333,"spacegroup":12},{"id":"jvasp-110394","created_at":"2022-09-04T14:38:38.524600Z","updated_at":"2022-09-04T14:38:38.524624Z","structure_string":"Zn2 O4 F4\n1.0\n3.064768 -0.127114 -0.863367\n-1.196180 6.433440 -4.362855\n-0.549210 -3.052721 9.479222\nZn O F\n2 4 4\ndirect\n0.500016 0.250002 0.250001 Zn\n0.499985 0.749999 0.749999 Zn\n0.458901 0.843724 0.272507 O\n0.541124 0.656278 0.227495 O\n0.541100 0.156277 0.727494 O\n0.458877 0.343724 0.772506 O\n0.161094 0.296949 0.419941 F\n0.838909 0.203052 0.080058 F\n0.838907 0.703052 0.580059 F\n0.161092 0.796950 0.919942 F\n","nsites":10,"nelements":3,"elements":["Zn","O","F"],"chemical_system":"F-O-Zn","density":3.2554486128701123,"density_atomic":0.07239328968067349,"volume":138.13434980106527,"volume_molar":8.318644982930929,"formula_full":"Zn2 O4 F4","formula_reduced":"Zn(OF)2","formula_anonymous":"AB2C2","energy_above_hull":0.3526395929999996,"spacegroup":12},{"id":"jvasp-110450","created_at":"2022-09-04T14:38:38.802311Z","updated_at":"2022-09-04T14:38:38.802336Z","structure_string":"Mg2 Sn2\n1.0\n5.764442 -0.030441 1.531227\n4.774641 3.229943 1.531227\n0.003780 0.001147 5.180750\nMg Sn\n2 2\ndirect\n0.372546 0.372547 0.773289 Mg\n0.627454 0.627453 0.226712 Mg\n0.114154 0.114155 0.737993 Sn\n0.885845 0.885845 0.262009 Sn\n","nsites":4,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.886871418987632,"density_atomic":0.04115572152758052,"volume":97.19183266704239,"volume_molar":14.632572426082389,"formula_full":"Mg2 Sn2","formula_reduced":"MgSn","formula_anonymous":"AB","energy_above_hull":0.2595078714285714,"spacegroup":12},{"id":"jvasp-110736","created_at":"2022-09-04T14:38:39.983104Z","updated_at":"2022-09-04T14:38:39.983132Z","structure_string":"Ta2 O5\n1.0\n5.132060 -0.182271 2.076006\n-0.340946 5.123965 2.076006\n0.217727 0.224570 3.830694\nTa O\n2 5\ndirect\n0.200247 0.231471 0.970031 Ta\n0.768528 0.799754 0.029969 Ta\n0.484801 0.515199 0.500000 O\n-0.015155 0.515942 -0.000607 O\n0.864378 0.895858 0.393740 O\n0.104143 0.135622 0.606261 O\n0.484059 0.015155 0.000608 O\n","nsites":7,"nelements":2,"elements":["Ta","O"],"chemical_system":"O-Ta","density":7.679880947793931,"density_atomic":0.07326331138022725,"volume":95.54577684416819,"volume_molar":8.219858816844704,"formula_full":"Ta2 O5","formula_reduced":"Ta2O5","formula_anonymous":"A2B5","energy_above_hull":3.7248137,"spacegroup":12},{"id":"jvasp-110982","created_at":"2022-09-04T14:38:38.980770Z","updated_at":"2022-09-04T14:38:38.980802Z","structure_string":"Tb2 Ga2 Au2\n1.0\n4.513140 0.016668 3.488006\n2.265750 3.903216 3.488006\n0.001253 0.000725 7.154903\nTb Ga Au\n2 2 2\ndirect\n0.536823 0.536824 0.702142 Tb\n0.463176 0.463177 0.297859 Tb\n0.843270 0.843272 0.104021 Ga\n0.156729 0.156729 0.895981 Ga\n0.177311 0.177312 0.286527 Au\n0.822688 0.822689 0.713474 Au\n","nsites":6,"nelements":3,"elements":["Tb","Ga","Au"],"chemical_system":"Au-Ga-Tb","density":11.24090149603971,"density_atomic":0.04771516792284207,"volume":125.74617802251719,"volume_molar":12.62101973472695,"formula_full":"Tb2 Ga2 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