{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4336","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4334","results":[{"id":"jvasp-102873","created_at":"2022-09-04T14:36:45.922357Z","updated_at":"2022-09-04T14:36:45.922379Z","structure_string":"K2 Al1 In1 Br6\n1.0\n6.802684 -0.000000 3.927531\n2.267561 6.413632 3.927531\n-0.000000 -0.000000 7.855063\nK Al In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.773739 0.226261 0.226261 Br\n0.226261 0.226261 0.773739 Br\n0.226261 0.773739 0.773739 Br\n0.226261 0.773739 0.226261 Br\n0.773739 0.226261 0.773739 Br\n0.773738 0.773739 0.226261 Br\n","nsites":10,"nelements":4,"elements":["K","Al","In","Br"],"chemical_system":"Al-Br-In-K","density":3.388856841164841,"density_atomic":0.029178703605656036,"volume":342.7157057814449,"volume_molar":20.63882220878607,"formula_full":"K2 Al1 In1 Br6","formula_reduced":"K2AlInBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100519","created_at":"2022-09-04T14:37:04.948281Z","updated_at":"2022-09-04T14:37:04.948302Z","structure_string":"Na1 Sc1 Tl2 F6\n1.0\n5.276718 -0.000000 3.046515\n1.758906 4.974937 3.046515\n-0.000000 0.000000 6.093029\nNa Sc Tl F\n1 1 2 6\ndirect\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.249999 Tl\n0.750001 0.750000 0.749998 Tl\n0.764091 0.235909 0.235908 F\n0.235909 0.764091 0.764090 F\n0.235909 0.764091 0.235908 F\n0.764091 0.235909 0.764090 F\n0.235909 0.235909 0.764091 F\n0.764092 0.764091 0.235907 F\n","nsites":10,"nelements":4,"elements":["Na","Sc","Tl","F"],"chemical_system":"F-Na-Sc-Tl","density":6.132440428022164,"density_atomic":0.06251946951083369,"volume":159.95017357380408,"volume_molar":9.632424598478805,"formula_full":"Na1 Sc1 Tl2 F6","formula_reduced":"NaScTl2F6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106405","created_at":"2022-09-04T14:36:49.683232Z","updated_at":"2022-09-04T14:36:49.683258Z","structure_string":"Rb2 Cu1 Au1 F6\n1.0\n5.227668 -0.000000 3.018196\n1.742556 4.928693 3.018196\n-0.000000 -0.000000 6.036392\nRb Cu Au F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.735100 0.264900 0.264901 F\n0.264900 0.264900 0.735100 F\n0.264901 0.735099 0.735100 F\n0.264901 0.735099 0.264901 F\n0.735100 0.264900 0.735100 F\n0.735101 0.735099 0.264901 F\n","nsites":10,"nelements":4,"elements":["Rb","Cu","Au","F"],"chemical_system":"Au-Cu-F-Rb","density":5.823415208561738,"density_atomic":0.06429582882600089,"volume":155.53108471565503,"volume_molar":9.366300847131592,"formula_full":"Rb2 Cu1 Au1 F6","formula_reduced":"Rb2CuAuF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104591","created_at":"2022-09-04T14:36:54.989496Z","updated_at":"2022-09-04T14:36:54.989515Z","structure_string":"Li1 Mg2 In1\n1.0\n4.235814 0.000000 2.445549\n1.411938 3.993564 2.445549\n-0.000000 0.000000 4.891097\nLi Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750001 Mg\n0.500000 0.499999 0.500001 In\n","nsites":4,"nelements":3,"elements":["Li","Mg","In"],"chemical_system":"In-Li-Mg","density":3.4192894458204606,"density_atomic":0.04834551438120589,"volume":82.73776897810777,"volume_molar":12.456462273863158,"formula_full":"Li1 Mg2 In1","formula_reduced":"LiMg2In","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106840","created_at":"2022-09-04T14:36:49.669011Z","updated_at":"2022-09-04T14:36:49.669038Z","structure_string":"Ca4 Ga1 Sn3\n1.0\n4.374316 -0.000000 0.000000\n0.000000 4.681562 0.000000\n-0.000000 -0.000000 11.374914\nCa Ga Sn\n4 1 3\ndirect\n0.000000 0.000000 0.357392 Ca\n-0.000000 0.500000 0.869391 Ca\n0.500000 0.500000 0.131548 Ca\n0.500000 0.000000 0.637592 Ca\n0.000000 0.000000 0.082132 Ga\n-0.000000 0.500000 0.584752 Sn\n0.500000 0.500000 0.413412 Sn\n0.500000 0.000000 0.923780 Sn\n","nsites":8,"nelements":3,"elements":["Ca","Ga","Sn"],"chemical_system":"Ca-Ga-Sn","density":4.178495378547676,"density_atomic":0.03434321372762898,"volume":232.9426728507947,"volume_molar":17.53516956147645,"formula_full":"Ca4 Ga1 Sn3","formula_reduced":"Ca4GaSn3","formula_anonymous":"AB3C4","energy_above_hull":0.0,"spacegroup":25},{"id":"jvasp-103574","created_at":"2022-09-04T14:36:44.531450Z","updated_at":"2022-09-04T14:36:44.531471Z","structure_string":"Rb3 Y1 F6\n1.0\n5.853719 -0.000000 3.379646\n1.951240 5.518939 3.379646\n-0.000000 -0.000000 6.759292\nRb Y F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Y\n0.773634 0.226366 0.226367 F\n0.226366 0.226366 0.773634 F\n0.226366 0.773634 0.773634 F\n0.226366 0.773634 0.226367 F\n0.773634 0.226366 0.773634 F\n0.773634 0.773634 0.226367 F\n","nsites":10,"nelements":3,"elements":["Rb","Y","F"],"chemical_system":"F-Rb-Y","density":3.4926619833270096,"density_atomic":0.04579428967279711,"volume":218.36783737558957,"volume_molar":13.150418541325893,"formula_full":"Rb3 Y1 F6","formula_reduced":"Rb3YF6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102271","created_at":"2022-09-04T14:36:45.939623Z","updated_at":"2022-09-04T14:36:45.939642Z","structure_string":"Rb3 Bi1 Cl6\n1.0\n7.009034 -0.000000 4.046668\n2.336345 6.608181 4.046668\n-0.000000 -0.000000 8.093336\nRb Bi Cl\n3 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Rb\n0.000000 0.000000 0.000000 Bi\n0.763996 0.236003 0.236004 Cl\n0.236003 0.236003 0.763998 Cl\n0.236002 0.763997 0.763998 Cl\n0.236002 0.763997 0.236004 Cl\n0.763996 0.236003 0.763998 Cl\n0.763996 0.763997 0.236004 Cl\n","nsites":10,"nelements":3,"elements":["Rb","Bi","Cl"],"chemical_system":"Bi-Cl-Rb","density":3.003836756617023,"density_atomic":0.02667671398993622,"volume":374.8587627311406,"volume_molar":22.57452234286371,"formula_full":"Rb3 Bi1 Cl6","formula_reduced":"Rb3BiCl6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107139","created_at":"2022-09-04T14:36:55.780464Z","updated_at":"2022-09-04T14:36:55.780487Z","structure_string":"Rb2 Na1 Tl1 Br6\n1.0\n6.844986 -0.000000 3.951955\n2.281662 6.453515 3.951955\n-0.000000 -0.000000 7.903909\nRb Na Tl Br\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 Na\n0.000000 0.000000 0.000000 Tl\n0.752784 0.247216 0.247215 Br\n0.247216 0.247216 0.752784 Br\n0.247216 0.752784 0.752783 Br\n0.247216 0.752784 0.247215 Br\n0.752784 0.247216 0.752783 Br\n0.752784 0.752784 0.247215 Br\n","nsites":10,"nelements":4,"elements":["Rb","Na","Tl","Br"],"chemical_system":"Br-Na-Rb-Tl","density":4.174462279408318,"density_atomic":0.02864106616108579,"volume":349.14901364904,"volume_molar":21.0262450640968,"formula_full":"Rb2 Na1 Tl1 Br6","formula_reduced":"Rb2NaTlBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-102265","created_at":"2022-09-04T14:36:44.475207Z","updated_at":"2022-09-04T14:36:44.475217Z","structure_string":"K1 Rb2 Sc1 Cl6\n1.0\n6.585047 -0.000000 3.801879\n2.195016 6.208442 3.801879\n-0.000000 -0.000000 7.603757\nK Rb Sc Cl\n1 2 1 6\ndirect\n0.500001 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.769599 0.230402 0.230402 Cl\n0.230402 0.230402 0.769599 Cl\n0.230402 0.769598 0.769599 Cl\n0.230402 0.769598 0.230402 Cl\n0.769599 0.230402 0.769599 Cl\n0.769599 0.769598 0.230402 Cl\n","nsites":10,"nelements":4,"elements":["K","Rb","Sc","Cl"],"chemical_system":"Cl-K-Rb-Sc","density":2.498354056180837,"density_atomic":0.032168459482214785,"volume":310.86350297653433,"volume_molar":18.72063772071369,"formula_full":"K1 Rb2 Sc1 Cl6","formula_reduced":"KRb2ScCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106447","created_at":"2022-09-04T14:36:56.797640Z","updated_at":"2022-09-04T14:36:56.797666Z","structure_string":"Rb2 Bi1 Au1 Cl6\n1.0\n6.577662 -0.000000 3.797615\n2.192554 6.201479 3.797615\n-0.000000 -0.000000 7.595230\nRb Bi Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Au\n0.747575 0.252424 0.252424 Cl\n0.252424 0.252424 0.747576 Cl\n0.252424 0.747576 0.747575 Cl\n0.252424 0.747576 0.252424 Cl\n0.747575 0.252424 0.747575 Cl\n0.747575 0.747576 0.252424 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Bi","Au","Cl"],"chemical_system":"Au-Bi-Cl-Rb","density":4.232030508772422,"density_atomic":0.03227693144335781,"volume":309.8187948116696,"volume_molar":18.657723924494324,"formula_full":"Rb2 Bi1 Au1 Cl6","formula_reduced":"Rb2BiAuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107403","created_at":"2022-09-04T14:36:55.750614Z","updated_at":"2022-09-04T14:36:55.750632Z","structure_string":"K2 Ag1 As1 Br6\n1.0\n6.638407 -0.000000 3.832686\n2.212802 6.258751 3.832686\n-0.000000 -0.000000 7.665373\nK Ag As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 As\n0.754460 0.245540 0.245540 Br\n0.245540 0.245540 0.754460 Br\n0.245540 0.754460 0.754461 Br\n0.245540 0.754460 0.245540 Br\n0.754460 0.245540 0.754460 Br\n0.754460 0.754460 0.245540 Br\n","nsites":10,"nelements":4,"elements":["K","Ag","As","Br"],"chemical_system":"Ag-As-Br-K","density":3.860439635630254,"density_atomic":0.031398952377333644,"volume":318.48196334151663,"volume_molar":19.17943212763773,"formula_full":"K2 Ag1 As1 Br6","formula_reduced":"K2AgAsBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18736","created_at":"2022-09-04T14:37:05.067970Z","updated_at":"2022-09-04T14:37:05.068004Z","structure_string":"Li1 Mg2 Tl1\n1.0\n4.250229 -0.000000 2.453871\n1.416743 4.007154 2.453871\n0.000000 0.000000 4.907742\nLi Mg Tl\n1 2 1\ndirect\n0.500000 0.499999 0.500000 Li\n0.250000 0.250000 0.250000 Mg\n0.750000 0.749999 0.750000 Mg\n0.000000 0.000000 0.000000 Tl\n","nsites":4,"nelements":3,"elements":["Li","Mg","Tl"],"chemical_system":"Li-Mg-Tl","density":5.163956811756276,"density_atomic":0.04785528467724952,"volume":83.58533497349785,"volume_molar":12.584066317053875,"formula_full":"Li1 Mg2 Tl1","formula_reduced":"LiMg2Tl","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225}]}