{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4399","results":[{"id":"jvasp-100123","created_at":"2022-09-04T14:36:22.258236Z","updated_at":"2022-09-04T14:36:22.258263Z","structure_string":"Rb2 Li1 Sc1 Cl6\n1.0\n6.149736 -0.000000 3.550551\n2.049912 5.798026 3.550551\n0.000000 0.000000 7.101103\nRb Li Sc Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.752608 0.247393 0.247392 Cl\n0.247393 0.247393 0.752607 Cl\n0.247393 0.752608 0.752607 Cl\n0.247393 0.752608 0.247392 Cl\n0.752608 0.247393 0.752606 Cl\n0.752607 0.752608 0.247392 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O\n0.917672 0.866057 0.381937 O\n0.082329 0.133943 0.618062 O\n0.268886 0.794309 0.094015 O\n0.731115 0.205691 0.905984 O\n0.362416 0.641657 0.385668 O\n0.637585 0.358342 0.614331 O\n","nsites":18,"nelements":4,"elements":["Rb","Li","Si","O"],"chemical_system":"Li-O-Rb-Si","density":3.564275682392289,"density_atomic":0.06976548953038475,"volume":258.00721991867505,"volume_molar":8.631976641369649,"formula_full":"Rb4 Li4 Si2 O8","formula_reduced":"Rb2Li2SiO4","formula_anonymous":"AB2C2D4","energy_above_hull":1.3495380666666663,"spacegroup":2},{"id":"jvasp-96935","created_at":"2022-09-04T14:36:07.865868Z","updated_at":"2022-09-04T14:36:07.865895Z","structure_string":"Rb2 Li14 Si4 O16\n1.0\n5.889986 -0.000000 -2.394278\n-0.025738 7.768024 -0.063317\n-0.002244 0.003471 8.436375\nRb Li Si O\n2 14 4 16\ndirect\n0.755497 0.531989 0.510993 Rb\n0.244504 0.468011 0.489006 Rb\n0.000000 0.000000 0.000000 Li\n0.643820 0.865673 0.287638 Li\n0.072335 0.865632 0.631640 Li\n0.559307 0.865632 0.631640 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Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Sm","Cl"],"chemical_system":"Cl-Li-Rb-Sm","density":3.203248981600344,"density_atomic":0.03565995420538115,"volume":280.4266080210216,"volume_molar":16.88768506351937,"formula_full":"Rb2 Li1 Sm1 Cl6","formula_reduced":"Rb2LiSmCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107864","created_at":"2022-09-04T14:36:37.102183Z","updated_at":"2022-09-04T14:36:37.102204Z","structure_string":"Rb2 Li1 Ta1 Br6\n1.0\n6.509933 -0.000000 3.758512\n2.169978 6.137624 3.758512\n-0.000000 -0.000000 7.517023\nRb Li Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.752639 0.247360 0.247360 Br\n0.247360 0.247360 0.752639 Br\n0.247361 0.752639 0.752639 Br\n0.247361 0.752639 0.247360 Br\n0.752639 0.247360 0.752639 Br\n0.752640 0.752639 0.247360 Br\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ta","Br"],"chemical_system":"Br-Li-Rb-Ta","density":4.634460604433203,"density_atomic":0.03329486993667595,"volume":300.3465704782497,"volume_molar":18.087293242032803,"formula_full":"Rb2 Li1 Ta1 Br6","formula_reduced":"Rb2LiTaBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.4658533829999999,"spacegroup":225},{"id":"jvasp-110383","created_at":"2022-09-04T14:38:39.588293Z","updated_at":"2022-09-04T14:38:39.588313Z","structure_string":"Rb2 Li1 Ta1 Cl6\n1.0\n6.133186 -0.000000 3.540996\n2.044396 5.782423 3.540996\n0.000000 0.000000 7.081994\nRb Li Ta Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.752612 0.247388 0.247388 Cl\n0.247389 0.247388 0.752611 Cl\n0.247389 0.752611 0.752612 Cl\n0.247389 0.752611 0.247388 Cl\n0.752612 0.247388 0.752612 Cl\n0.752613 0.752611 0.247389 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ta","Cl"],"chemical_system":"Cl-Li-Rb-Ta","density":3.778731760970776,"density_atomic":0.03981515873800437,"volume":251.16062115444484,"volume_molar":15.125246139611008,"formula_full":"Rb2 Li1 Ta1 Cl6","formula_reduced":"Rb2LiTaCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.5676053604999997,"spacegroup":225},{"id":"jvasp-102427","created_at":"2022-09-04T14:36:50.555452Z","updated_at":"2022-09-04T14:36:50.555473Z","structure_string":"Rb2 Li1 Ta1 F6\n1.0\n5.139528 -0.000000 2.967308\n1.713176 4.845594 2.967308\n-0.000000 -0.000000 5.934616\nRb Li Ta F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ta\n0.250379 0.250378 0.749622 F\n0.250379 0.749621 0.749622 F\n0.749623 0.749621 0.250379 F\n0.250379 0.749621 0.250379 F\n0.749622 0.250378 0.749622 F\n0.749622 0.250378 0.250379 F\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ta","F"],"chemical_system":"F-Li-Rb-Ta","density":5.312236095672782,"density_atomic":0.06766079830326494,"volume":147.79606878385673,"volume_molar":8.900487299910273,"formula_full":"Rb2 Li1 Ta1 F6","formula_reduced":"Rb2LiTaF6","formula_anonymous":"ABC2D6","energy_above_hull":0.2652060894999996,"spacegroup":225},{"id":"jvasp-110384","created_at":"2022-09-04T14:38:39.355958Z","updated_at":"2022-09-04T14:38:39.355984Z","structure_string":"Rb2 Li1 Ta1 I6\n1.0\n7.039604 -0.000000 4.064318\n2.346535 6.637002 4.064318\n-0.000000 0.000000 8.128635\nRb Li Ta I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ta\n0.753658 0.246341 0.246342 I\n0.246341 0.246341 0.753659 I\n0.246341 0.753658 0.753660 I\n0.246341 0.753658 0.246342 I\n0.753658 0.246341 0.753660 I\n0.753658 0.753658 0.246343 I\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ta","I"],"chemical_system":"I-Li-Rb-Ta","density":4.898089914790601,"density_atomic":0.026330687527163714,"volume":379.78499382834684,"volume_molar":22.87118691370036,"formula_full":"Rb2 Li1 Ta1 I6","formula_reduced":"Rb2LiTaI6","formula_anonymous":"ABC2D6","energy_above_hull":0.3391606849999999,"spacegroup":225},{"id":"jvasp-106465","created_at":"2022-09-04T14:36:50.185745Z","updated_at":"2022-09-04T14:36:50.185767Z","structure_string":"Rb2 Li1 Ti1 F6\n1.0\n5.059018 -0.000000 2.920825\n1.686339 4.769688 2.920825\n-0.000000 -0.000000 5.841651\nRb Li Ti F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750001 Rb\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Ti\n0.241949 0.241949 0.758052 F\n0.241949 0.758052 0.758052 F\n0.758052 0.758052 0.241949 F\n0.241949 0.758052 0.241949 F\n0.758052 0.241949 0.758052 F\n0.758052 0.241949 0.241949 F\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ti","F"],"chemical_system":"F-Li-Rb-Ti","density":4.002177363571968,"density_atomic":0.07094277898633565,"volume":140.95867321360655,"volume_molar":8.488729714351802,"formula_full":"Rb2 Li1 Ti1 F6","formula_reduced":"Rb2LiTiF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104538","created_at":"2022-09-04T14:36:47.690446Z","updated_at":"2022-09-04T14:36:47.690473Z","structure_string":"Rb2 Li1 Tl1 Br6\n1.0\n6.677314 -0.000000 3.855149\n2.225771 6.295432 3.855149\n-0.000000 -0.000000 7.710298\nRb Li Tl Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Tl\n0.745836 0.254163 0.254164 Br\n0.254163 0.254163 0.745837 Br\n0.254163 0.745836 0.745837 Br\n0.254163 0.745836 0.254164 Br\n0.745836 0.254163 0.745837 Br\n0.745836 0.745836 0.254164 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