{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3550","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3548","results":[{"id":"jvasp-43390","created_at":"2022-09-04T14:37:09.629655Z","updated_at":"2022-09-04T14:37:09.629670Z","structure_string":"Li4 Cr5 Sb1 O12\n1.0\n5.171833 -0.004549 0.168669\n-2.600999 4.470198 0.168669\n0.328768 0.571085 10.224104\nLi Cr Sb O\n4 5 1 12\ndirect\n0.112211 0.450604 0.710706 Li\n0.549395 0.887789 0.289294 Li\n0.450604 0.112210 0.710706 Li\n0.887789 0.549395 0.289294 Li\n0.162251 0.837748 0.500000 Cr\n0.335123 0.664877 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.664877 0.335123 0.000000 Cr\n0.837748 0.162251 0.500000 Cr\n0.000000 0.000000 0.000000 Sb\n0.808177 0.461790 0.603110 O\n0.538209 0.191822 0.396890 O\n0.851644 0.851644 0.393881 O\n0.687103 0.687103 0.901030 O\n0.312896 0.312897 0.098970 O\n0.973971 0.634870 0.102151 O\n0.461790 0.808177 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0.510445 0.244883 Ti\n0.746096 0.010446 0.755117 Ti\n0.679331 0.976887 -0.000000 O\n0.320669 0.476887 -0.000000 O\n0.968913 0.274443 0.789074 O\n0.031087 0.774443 0.210926 O\n0.528425 0.715742 0.272881 O\n0.968913 0.274443 0.210926 O\n0.528425 0.715742 0.727119 O\n0.471574 0.215742 0.272881 O\n0.202147 0.499128 0.500000 O\n0.031087 0.774443 0.789074 O\n0.471574 0.215742 0.727119 O\n0.797852 -0.000871 0.500000 O\n","nsites":20,"nelements":4,"elements":["Sr","Ca","Ti","O"],"chemical_system":"Ca-O-Sr-Ti","density":4.509256231804023,"density_atomic":0.08501240265491525,"volume":235.25979004716015,"volume_molar":7.083837854160227,"formula_full":"Sr2 Ca2 Ti4 O12","formula_reduced":"SrCaTi2O6","formula_anonymous":"ABC2D6","energy_above_hull":2.1881014396666667,"spacegroup":26},{"id":"jvasp-119141","created_at":"2022-09-04T14:38:35.423975Z","updated_at":"2022-09-04T14:38:35.423993Z","structure_string":"Ta6 Mn1 C3 S6\n1.0\n5.683932 -0.001457 0.610632\n-2.939294 4.864940 0.610632\n0.042936 0.076082 8.528844\nTa Mn C S\n6 1 3 6\ndirect\n0.119438 0.119437 0.638487 Ta\n0.454485 0.786258 0.639994 Ta\n0.786259 0.454484 0.639994 Ta\n0.213742 0.545515 0.360006 Ta\n0.545515 0.213741 0.360006 Ta\n0.880563 0.880562 0.361512 Ta\n0.000000 0.000000 0.000000 Mn\n0.168609 0.831392 0.500000 C\n0.500000 0.500000 0.500000 C\n0.831392 0.168607 0.500000 C\n0.279471 0.279471 0.158921 S\n0.614315 0.946388 0.160679 S\n0.946389 0.614314 0.160679 S\n0.053612 0.385685 0.839321 S\n0.385686 0.053611 0.839321 S\n0.720530 0.720528 0.841079 S\n","nsites":16,"nelements":4,"elements":["Ta","Mn","C","S"],"chemical_system":"C-Mn-S-Ta","density":9.662560990777889,"density_atomic":0.06800559436708598,"volume":235.2747615679077,"volume_molar":8.855360821483615,"formula_full":"Ta6 Mn1 C3 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0.610446 O\n0.248221 0.329298 0.123031 O\n0.587866 0.979318 0.661735 O\n0.024690 0.413704 0.851182 O\n0.077041 0.760305 0.591276 O\n","nsites":24,"nelements":5,"elements":["Li","Mn","Fe","B","O"],"chemical_system":"B-Fe-Li-Mn-O","density":3.4198858082506667,"density_atomic":0.1020046601740986,"volume":235.2833680249265,"volume_molar":5.903789836387461,"formula_full":"Li4 Mn2 Fe2 B4 O12","formula_reduced":"Li2MnFe(BO3)2","formula_anonymous":"ABC2D2E6","energy_above_hull":3.1267832423371646,"spacegroup":1},{"id":"jvasp-110926","created_at":"2022-09-04T14:38:37.612070Z","updated_at":"2022-09-04T14:38:37.612094Z","structure_string":"Ba2 Bi2 Br2 O4\n1.0\n7.336809 0.035909 0.000000\n-4.887179 5.472251 0.000000\n-0.000000 -0.000000 5.834904\nBa Bi Br O\n2 2 2 4\ndirect\n0.613134 0.386866 0.250000 Ba\n0.386866 0.613134 0.750000 Ba\n0.925501 0.074499 0.250000 Bi\n0.074499 0.925501 0.750000 Bi\n0.253280 0.746720 0.250000 Br\n0.746720 0.253280 0.750000 Br\n0.226526 0.226526 -0.000000 O\n0.773474 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0.198318 O\n0.893652 0.508955 0.845363 O\n0.106349 0.491045 0.154637 O\n0.455572 0.455571 0.801682 O\n0.508956 0.893651 0.845363 O\n","nsites":14,"nelements":4,"elements":["Tm","Mo","Cl","O"],"chemical_system":"Cl-Mo-O-Tm","density":5.1422489534834686,"density_atomic":0.05949949695185253,"volume":235.29610697933987,"volume_molar":10.121330546497164,"formula_full":"Tm2 Mo2 Cl2 O8","formula_reduced":"TmMoClO4","formula_anonymous":"ABCD4","energy_above_hull":2.398651173928572,"spacegroup":12},{"id":"jvasp-106794","created_at":"2022-09-04T14:36:55.262111Z","updated_at":"2022-09-04T14:36:55.262135Z","structure_string":"K1 Nb1 Cl6\n1.0\n5.951926 -0.067065 3.553087\n1.984566 5.611722 3.553087\n-0.095996 -0.067065 6.931136\nK Nb Cl\n1 1 6\ndirect\n0.743192 0.743190 0.743193 K\n0.992982 0.992979 0.992982 Nb\n0.236498 0.749648 0.749650 Cl\n0.749650 0.749648 0.236499 Cl\n0.749649 0.236497 0.749650 Cl\n0.749554 0.236351 0.236353 Cl\n0.236352 0.236351 0.749555 Cl\n0.236353 0.749553 0.236353 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0.094193 H\n0.548305 0.583187 0.279111 H\n0.671910 0.323252 0.366347 H\n0.102429 0.810695 0.181106 H\n0.961786 0.074563 0.102734 H\n0.112671 0.282650 0.814756 H\n0.168508 0.964909 0.133312 C\n0.471749 0.434625 0.329314 C\n0.335788 0.318672 0.209208 C\n0.307368 0.077516 0.253939 C\n0.368441 0.891363 0.982401 C\n0.918329 0.413345 0.859990 C\n0.748342 0.009911 0.610592 C\n0.264087 0.518158 0.475858 C\n0.005237 0.486804 0.495395 O\n0.638035 0.896853 0.974789 O\n0.270079 0.819990 0.863608 O\n0.352462 0.629081 0.581603 O\n","nsites":27,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":2.0662162544681433,"density_atomic":0.11470031326651953,"volume":235.39604410026638,"volume_molar":5.250326340440637,"formula_full":"Sn1 H14 C8 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