HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=248",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=246",
"results": [
{
"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-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-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-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-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-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-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-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-11187",
"created_at": "2022-09-04T14:37:12.132641Z",
"updated_at": "2022-09-04T14:37:12.132672Z",
"structure_string": "Rb4 Li2 As2 O8\n1.0\n5.832300 0.000000 -0.000000\n-2.916150 5.862124 -0.000000\n0.000000 -0.000000 7.909902\nRb Li As O\n4 2 2 8\ndirect\n0.057660 0.115320 0.848446 Rb\n0.942339 0.884680 0.348446 Rb\n0.603508 0.207016 0.498117 Rb\n0.396492 0.792983 0.998117 Rb\n0.796641 0.593280 0.768818 Li\n0.203359 0.406719 0.268818 Li\n0.688936 0.377871 0.055814 As\n0.311064 0.622128 0.555814 As\n0.402332 0.284393 0.161666 O\n0.597667 0.715606 0.661666 O\n0.633273 0.266547 0.852873 O\n0.366727 0.733452 0.352873 O\n0.882060 0.284393 0.161666 O\n0.117940 0.715606 0.661666 O\n0.164843 0.329686 0.523500 O\n0.835157 0.670314 0.023500 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O-Rb",
"density": 3.890384710785744,
"density_atomic": 0.05916352261488318,
"volume": 270.4369059318831,
"volume_molar": 10.178806963879243,
"formula_full": "Rb4 Li2 As2 O8",
"formula_reduced": "Rb2LiAsO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.33058071875,
"spacegroup": 36
},
{
"id": "jvasp-104823",
"created_at": "2022-09-04T14:36:57.332226Z",
"updated_at": "2022-09-04T14:36:57.332253Z",
"structure_string": "Rb2 Li1 As1 F6\n1.0\n5.133938 -0.000000 2.964081\n1.711313 4.840323 2.964081\n-0.000000 -0.000000 5.928161\nRb Li As 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 As\n0.248529 0.248529 0.751470 F\n0.248529 0.751470 0.751471 F\n0.751471 0.751470 0.248529 F\n0.248529 0.751470 0.248530 F\n0.751471 0.248529 0.751470 F\n0.751471 0.248529 0.248529 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"As",
"F"
],
"chemical_system": "As-F-Li-Rb",
"density": 4.134471439366808,
"density_atomic": 0.06788206525866784,
"volume": 147.31431581956917,
"volume_molar": 8.871475458285403,
"formula_full": "Rb2 Li1 As1 F6",
"formula_reduced": "Rb2LiAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104541",
"created_at": "2022-09-04T14:36:49.096995Z",
"updated_at": "2022-09-04T14:36:49.097016Z",
"structure_string": "Rb2 Li1 Al1 F6\n1.0\n4.958634 -0.000000 2.862869\n1.652878 4.675045 2.862869\n-0.000000 -0.000000 5.725737\nRb Li Al F\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Al\n0.771355 0.228644 0.228645 F\n0.228645 0.228644 0.771356 F\n0.228645 0.771355 0.771356 F\n0.228645 0.771355 0.228645 F\n0.771355 0.228644 0.771356 F\n0.771355 0.771355 0.228646 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Al",
"F"
],
"chemical_system": "Al-F-Li-Rb",
"density": 3.9889106575444044,
"density_atomic": 0.07533915672331755,
"volume": 132.7331023457685,
"volume_molar": 7.99337425837704,
"formula_full": "Rb2 Li1 Al1 F6",
"formula_reduced": "Rb2LiAlF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104526",
"created_at": "2022-09-04T14:37:13.053844Z",
"updated_at": "2022-09-04T14:37:13.053860Z",
"structure_string": "Rb2 La1 Au1 Cl6\n1.0\n6.676731 -0.000000 3.854813\n2.225577 6.294883 3.854813\n-0.000000 -0.000000 7.709625\nRb La Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Au\n0.747930 0.252070 0.252070 Cl\n0.252070 0.252070 0.747930 Cl\n0.252070 0.747930 0.747930 Cl\n0.252070 0.747930 0.252070 Cl\n0.747930 0.252070 0.747930 Cl\n0.747930 0.747930 0.252070 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"La",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-La-Rb",
"density": 3.6873178462353087,
"density_atomic": 0.03086137018748102,
"volume": 324.0296830390415,
"volume_molar": 19.513523616792927,
"formula_full": "Rb2 La1 Au1 Cl6",
"formula_reduced": "Rb2LaAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}