{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3521","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3519","results":[{"id":"jvasp-42908","created_at":"2022-09-04T14:38:09.701272Z","updated_at":"2022-09-04T14:38:09.701297Z","structure_string":"Li2 Mn2 P2 O8\n1.0\n4.989563 0.000000 -0.000000\n-2.494781 1.440362 7.850820\n2.494781 -4.321088 -0.000000\nLi Mn P O\n2 2 2 8\ndirect\n0.141710 0.425130 0.141710 Li\n0.433798 0.301397 0.433799 Li\n0.012989 0.038966 0.012989 Mn\n0.562516 0.687547 0.562517 Mn\n0.864430 0.593290 0.864431 P\n0.711072 0.133220 0.711073 P\n0.149437 0.531427 0.557581 O\n0.017923 0.195084 0.751094 O\n0.426066 0.195084 0.017924 O\n0.645623 0.936870 0.645625 O\n0.824407 0.531427 0.149437 O\n0.557580 0.531427 0.824408 O\n0.751093 0.195084 0.426066 O\n0.929879 0.789639 0.929881 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.07747193765531,"density_atomic":0.08270988063129714,"volume":169.2663547951301,"volume_molar":7.281041532202675,"formula_full":"Li2 Mn2 P2 O8","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.553359534482759,"spacegroup":148},{"id":"jvasp-117417","created_at":"2022-09-04T14:38:26.534813Z","updated_at":"2022-09-04T14:38:26.534840Z","structure_string":"Mg3 Fe3 O8\n1.0\n5.082674 -0.007461 2.948195\n1.694643 4.791849 2.948195\n-0.010569 -0.007461 5.875824\nMg Fe O\n3 3 8\ndirect\n-0.000000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.000001 Mg\n0.500000 0.000000 0.000001 Mg\n0.368856 0.368857 0.368857 Fe\n0.631143 0.631144 0.631145 Fe\n0.000000 0.000000 0.000000 Fe\n0.230287 0.768018 0.768018 O\n0.757814 0.757816 0.757816 O\n0.768017 0.768018 0.230289 O\n0.768017 0.230288 0.768018 O\n0.231982 0.231982 0.769712 O\n0.231981 0.769713 0.231983 O\n0.769712 0.231982 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0.750000 Tb\n0.134639 0.273764 0.250000 H\n0.273764 0.139125 0.750000 H\n0.726235 0.860874 0.250000 H\n0.865361 0.726235 0.750000 H\n0.860874 0.134638 0.750000 H\n0.139125 0.865361 0.250000 H\n0.393226 0.083217 0.750000 O\n0.310008 0.393226 0.250000 O\n0.606773 0.916782 0.250000 O\n0.689991 0.606773 0.750000 O\n0.916782 0.310008 0.750000 O\n0.083217 0.689991 0.250000 O\n","nsites":14,"nelements":3,"elements":["Tb","H","O"],"chemical_system":"H-O-Tb","density":5.697362822062065,"density_atomic":0.11439640620872675,"volume":122.3814669007671,"volume_molar":5.264274429226432,"formula_full":"Tb2 H6 O6","formula_reduced":"Tb(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.3757741285714284,"spacegroup":176},{"id":"jvasp-53457","created_at":"2022-09-04T14:38:30.493022Z","updated_at":"2022-09-04T14:38:30.493039Z","structure_string":"Pr4 Pb2 Se8\n1.0\n7.415178 -0.002867 -2.619906\n-3.710073 6.420299 -2.619906\n0.001656 0.002867 7.864400\nPr Pb Se\n4 2 8\ndirect\n0.117052 0.750000 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