{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4398","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=4396","results":[{"id":"jvasp-99724","created_at":"2022-09-04T14:36:32.352939Z","updated_at":"2022-09-04T14:36:32.352960Z","structure_string":"Rb2 Li1 Bi1 F6\n1.0\n5.333279 0.000000 3.079171\n1.777759 5.028264 3.079171\n-0.000000 -0.000000 6.158340\nRb Li Bi F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.261227 0.261227 0.738773 F\n0.261227 0.738772 0.738773 F\n0.738773 0.738772 0.261227 F\n0.261227 0.738772 0.261227 F\n0.738773 0.261227 0.738773 F\n0.738773 0.261227 0.261227 F\n","nsites":10,"nelements":4,"elements":["Rb","Li","Bi","F"],"chemical_system":"Bi-F-Li-Rb","density":5.035916264830482,"density_atomic":0.06055136844131903,"volume":165.14903390979686,"volume_molar":9.945507285828098,"formula_full":"Rb2 Li1 Bi1 F6","formula_reduced":"Rb2LiBiF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107142","created_at":"2022-09-04T14:36:55.629871Z","updated_at":"2022-09-04T14:36:55.629897Z","structure_string":"Rb2 Li1 Bi1 I6\n1.0\n7.315980 -0.000000 4.223883\n2.438660 6.897572 4.223883\n-0.000000 -0.000000 8.447766\nRb Li Bi I\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 Bi\n0.743722 0.256278 0.256278 I\n0.256279 0.256278 0.743722 I\n0.256279 0.743721 0.743722 I\n0.256279 0.743721 0.256278 I\n0.743722 0.256278 0.743722 I\n0.743722 0.743721 0.256278 I\n","nsites":10,"nelements":4,"elements":["Rb","Li","Bi","I"],"chemical_system":"Bi-I-Li-Rb","density":4.472884822979702,"density_atomic":0.023457913058950938,"volume":426.29538164241154,"volume_molar":25.672107935885222,"formula_full":"Rb2 Li1 Bi1 I6","formula_reduced":"Rb2LiBiI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-107872","created_at":"2022-09-04T14:37:49.644308Z","updated_at":"2022-09-04T14:37:49.644327Z","structure_string":"Rb2 Li1 Ce1 Br6\n1.0\n6.797906 -0.000000 3.924773\n2.265969 6.409127 3.924773\n-0.000000 -0.000000 7.849545\nRb Li Ce Br\n2 1 1 6\ndirect\n0.750001 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 Ce\n0.740951 0.259050 0.259049 Br\n0.259050 0.259050 0.740951 Br\n0.259050 0.740951 0.740950 Br\n0.259050 0.740951 0.259049 Br\n0.740951 0.259050 0.740950 Br\n0.740951 0.740951 0.259049 Br\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ce","Br"],"chemical_system":"Br-Ce-Li-Rb","density":3.8718261953145516,"density_atomic":0.029240277107972456,"volume":341.9940229387726,"volume_molar":20.595361452159576,"formula_full":"Rb2 Li1 Ce1 Br6","formula_reduced":"Rb2LiCeBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101382","created_at":"2022-09-04T14:36:42.923685Z","updated_at":"2022-09-04T14:36:42.923711Z","structure_string":"Rb2 Li1 Ce1 Cl6\n1.0\n6.420403 0.000000 3.706822\n2.140134 6.053215 3.706822\n0.000000 0.000000 7.413644\nRb Li Ce Cl\n2 1 1 6\ndirect\n0.749999 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.740208 0.259792 0.259792 Cl\n0.259791 0.259792 0.740208 Cl\n0.259791 0.740208 0.740208 Cl\n0.259791 0.740208 0.259792 Cl\n0.740208 0.259792 0.740208 Cl\n0.740208 0.740208 0.259792 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ce","Cl"],"chemical_system":"Ce-Cl-Li-Rb","density":3.058628587050398,"density_atomic":0.03470722440844933,"volume":288.1244516218226,"volume_molar":17.35126004064426,"formula_full":"Rb2 Li1 Ce1 Cl6","formula_reduced":"Rb2LiCeCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-11481","created_at":"2022-09-04T14:38:14.919227Z","updated_at":"2022-09-04T14:38:14.919255Z","structure_string":"Rb2 Li2 Cr2 O8\n1.0\n2.690078 -4.659352 -0.000000\n2.690078 4.659352 -0.000000\n0.000000 0.000000 9.213122\nRb Li Cr O\n2 2 2 8\ndirect\n0.000000 0.000000 0.494469 Rb\n0.000000 0.000000 0.994469 Rb\n0.666667 0.333333 0.680383 Li\n0.333333 0.666667 0.180383 Li\n0.333333 0.666667 0.791531 Cr\n0.666667 0.333333 0.291531 Cr\n0.619683 0.965250 0.734360 O\n0.034751 0.654433 0.734360 O\n0.345567 0.380318 0.734360 O\n0.965250 0.619683 0.234360 O\n0.666667 0.333333 0.471939 O\n0.333333 0.666667 0.971938 O\n0.380318 0.345567 0.234360 O\n0.654433 0.034751 0.234360 O\n","nsites":14,"nelements":4,"elements":["Rb","Li","Cr","O"],"chemical_system":"Cr-Li-O-Rb","density":2.996779614281611,"density_atomic":0.06061789119179148,"volume":230.9549165229918,"volume_molar":9.93459297511076,"formula_full":"Rb2 Li2 Cr2 O8","formula_reduced":"RbLiCrO4","formula_anonymous":"ABCD4","energy_above_hull":1.997331628571429,"spacegroup":159},{"id":"jvasp-56854","created_at":"2022-09-04T14:37:55.019276Z","updated_at":"2022-09-04T14:37:55.019301Z","structure_string":"Rb2 Li1 Dy1 Br6\n1.0\n6.676258 -0.000000 -3.820785\n-2.186613 6.308023 -3.820785\n-0.029230 -0.041068 7.692206\nRb Li Dy Br\n2 1 1 6\ndirect\n0.750000 0.250000 0.500001 Rb\n0.250000 0.750000 0.500001 Rb\n0.500000 0.500000 0.000001 Li\n0.000000 0.000000 0.000000 Dy\n0.254107 0.745893 0.000001 Br\n0.254107 0.254107 0.508213 Br\n0.745894 0.745893 0.000001 Br\n0.254107 0.254106 0.000000 Br\n0.745893 0.745893 0.491788 Br\n0.745894 0.254106 0.000001 Br\n","nsites":10,"nelements":4,"elements":["Rb","Li","Dy","Br"],"chemical_system":"Br-Dy-Li-Rb","density":4.229587517330993,"density_atomic":0.031069959444904614,"volume":321.85429844968695,"volume_molar":19.382518894750646,"formula_full":"Rb2 Li1 Dy1 Br6","formula_reduced":"Rb2LiDyBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-100126","created_at":"2022-09-04T14:36:21.570587Z","updated_at":"2022-09-04T14:36:21.570612Z","structure_string":"Rb2 Li1 Er1 Cl6\n1.0\n6.270355 -0.000000 3.620191\n2.090118 5.911747 3.620191\n-0.000000 -0.000000 7.240381\nRb Li Er Cl\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 Er\n0.746830 0.253170 0.253170 Cl\n0.253169 0.253170 0.746830 Cl\n0.253169 0.746831 0.746830 Cl\n0.253169 0.746831 0.253169 Cl\n0.746830 0.253170 0.746830 Cl\n0.746830 0.746831 0.253169 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Er","Cl"],"chemical_system":"Cl-Er-Li-Rb","density":3.4514369836912837,"density_atomic":0.03725894992385387,"volume":268.39189028238866,"volume_molar":16.162937421230204,"formula_full":"Rb2 Li1 Er1 Cl6","formula_reduced":"Rb2LiErCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-22062","created_at":"2022-09-04T14:37:35.046011Z","updated_at":"2022-09-04T14:37:35.046039Z","structure_string":"Rb4 Li2 Ga2 F12\n1.0\n5.619534 0.000987 8.419828\n2.552435 5.006419 8.419828\n0.001609 0.000987 10.122878\nRb Li Ga F\n4 2 2 12\ndirect\n0.127590 0.127590 0.127590 Rb\n0.283247 0.283248 0.283247 Rb\n0.716752 0.716754 0.716752 Rb\n0.872410 0.872411 0.872410 Rb\n0.403467 0.403467 0.403467 Li\n0.596533 0.596534 0.596533 Li\n0.500000 0.500001 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.195720 0.723506 0.195719 F\n0.804280 0.804281 0.276494 F\n0.804280 0.276495 0.804280 F\n0.608620 0.159772 0.608621 F\n0.276494 0.804281 0.804280 F\n0.159771 0.608622 0.608621 F\n0.840228 0.391380 0.391379 F\n0.391379 0.840229 0.391379 F\n0.391379 0.391380 0.840229 F\n0.723505 0.195720 0.195720 F\n0.195719 0.195720 0.723506 F\n0.608621 0.608622 0.159771 F\n","nsites":20,"nelements":4,"elements":["Rb","Li","Ga","F"],"chemical_system":"F-Ga-Li-Rb","density":4.218375452693328,"density_atomic":0.07025539814298862,"volume":284.6756338821769,"volume_molar":8.571783690903473,"formula_full":"Rb4 Li2 Ga2 F12","formula_reduced":"Rb2LiGaF6","formula_anonymous":"ABC2D6","energy_above_hull":0.001656,"spacegroup":166},{"id":"jvasp-111236","created_at":"2022-09-04T14:38:48.499205Z","updated_at":"2022-09-04T14:38:48.499228Z","structure_string":"Rb2 Li1 Ga1 F6\n1.0\n5.015136 -0.000000 2.895490\n1.671712 4.728315 2.895490\n-0.000000 -0.000000 5.790980\nRb Li Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750001 0.750000 Rb\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n0.236885 0.236885 0.763115 F\n0.236884 0.763116 0.763115 F\n0.763116 0.763116 0.236884 F\n0.236884 0.763116 0.236884 F\n0.763116 0.236885 0.763115 F\n0.763116 0.236885 0.236884 F\n","nsites":10,"nelements":4,"elements":["Rb","Li","Ga","F"],"chemical_system":"F-Ga-Li-Rb","density":4.372444952676534,"density_atomic":0.07282136558339279,"volume":137.32233555203393,"volume_molar":8.269744341863007,"formula_full":"Rb2 Li1 Ga1 F6","formula_reduced":"Rb2LiGaF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108599","created_at":"2022-09-04T14:38:27.243233Z","updated_at":"2022-09-04T14:38:27.243243Z","structure_string":"Rb2 Li1 Gd1 Cl6\n1.0\n6.329088 -0.000000 3.654100\n2.109696 5.967121 3.654100\n-0.000000 -0.000000 7.308201\nRb Li Gd Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Gd\n0.744104 0.255896 0.255896 Cl\n0.255896 0.255896 0.744104 Cl\n0.255897 0.744104 0.744103 Cl\n0.255897 0.744104 0.255896 Cl\n0.744104 0.255896 0.744103 Cl\n0.744105 0.744104 0.255896 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Li","Gd","Cl"],"chemical_system":"Cl-Gd-Li-Rb","density":3.296021384155949,"density_atomic":0.0362312683746752,"volume":276.0046901087726,"volume_molar":16.621390942552082,"formula_full":"Rb2 Li1 Gd1 Cl6","formula_reduced":"Rb2LiGdCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.4834717904999996,"spacegroup":225},{"id":"jvasp-10248","created_at":"2022-09-04T14:37:27.750859Z","updated_at":"2022-09-04T14:37:27.750880Z","structure_string":"Rb4 Li4 Ge2 O8\n1.0\n5.634077 -0.007477 0.020180\n0.485421 5.725029 -0.002865\n2.421459 0.807526 8.448091\nRb Li Ge O\n4 4 2 8\ndirect\n0.470895 0.848848 0.729184 Rb\n0.529105 0.151152 0.270815 Rb\n0.784684 0.722627 0.022560 Rb\n0.215316 0.277374 0.977440 Rb\n0.072694 0.817505 0.560805 Li\n0.927307 0.182495 0.439194 Li\n0.305420 0.410771 0.579565 Li\n0.694580 0.589229 0.420434 Li\n0.855491 0.315065 0.725042 Ge\n0.144509 0.684936 0.274957 Ge\n0.015256 0.574295 0.722546 O\n0.984745 0.425705 0.277453 O\n0.897526 0.867056 0.393934 O\n0.102474 0.132945 0.606065 O\n0.270884 0.797961 0.077144 O\n0.729117 0.202039 0.922855 O\n0.369717 0.640912 0.388745 O\n0.630284 0.359088 0.611254 O\n","nsites":18,"nelements":4,"elements":["Rb","Li","Ge","O"],"chemical_system":"Ge-Li-O-Rb","density":3.9210662334841695,"density_atomic":0.0661115188553068,"volume":272.26722833875914,"volume_molar":9.109064296617047,"formula_full":"Rb4 Li4 Ge2 O8","formula_reduced":"Rb2Li2GeO4","formula_anonymous":"AB2C2D4","energy_above_hull":1.086556661111111,"spacegroup":2},{"id":"jvasp-26946","created_at":"2022-09-04T14:38:36.342802Z","updated_at":"2022-09-04T14:38:36.342831Z","structure_string":"Rb4 Li4 H16 N8\n1.0\n3.824168 -0.000000 0.000000\n0.000000 7.738761 0.000000\n0.000000 0.000000 11.401553\nRb Li H N\n4 4 16 8\ndirect\n0.750000 0.872015 0.741381 Rb\n0.250000 0.127985 0.258618 Rb\n0.750000 0.372015 0.758618 Rb\n0.250000 0.627985 0.241382 Rb\n0.750000 0.614413 0.000662 Li\n0.250000 0.385587 0.999338 Li\n0.750000 0.114413 0.499338 Li\n0.250000 0.885587 0.500662 Li\n0.958957 0.405800 0.429648 H\n0.458957 0.594200 0.570352 H\n0.541043 0.905800 0.070352 H\n0.041043 0.094200 0.929648 H\n0.041043 0.594200 0.570352 H\n0.541043 0.405800 0.429648 H\n0.458957 0.094200 0.929648 H\n0.958957 0.905800 0.070352 H\n0.250000 0.741192 0.936911 H\n0.750000 0.258808 0.063089 H\n0.250000 0.241192 0.563088 H\n0.750000 0.758808 0.436911 H\n0.250000 0.624189 0.818599 H\n0.750000 0.375811 0.181401 H\n0.250000 0.124189 0.681401 H\n0.750000 0.875811 0.318599 H\n0.750000 0.885621 0.409009 N\n0.250000 0.114379 0.590991 N\n0.750000 0.385621 0.090991 N\n0.250000 0.614379 0.909009 N\n0.750000 0.840991 0.107403 N\n0.250000 0.159009 0.892597 N\n0.750000 0.340991 0.392597 N\n0.250000 0.659009 0.607403 N\n","nsites":32,"nelements":4,"elements":["Rb","Li","H","N"],"chemical_system":"H-Li-N-Rb","density":2.44988332081077,"density_atomic":0.0948369482729016,"volume":337.42123278700626,"volume_molar":6.349994247675247,"formula_full":"Rb4 Li4 H16 N8","formula_reduced":"RbLi(H2N)2","formula_anonymous":"ABC2D4","energy_above_hull":2.9029608125,"spacegroup":62}]}