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=-formula_anonymous&page=4356",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4354",
"results": [
{
"id": "jvasp-42855",
"created_at": "2022-09-04T14:37:06.619047Z",
"updated_at": "2022-09-04T14:37:06.619085Z",
"structure_string": "Pr6 Sb8 Au6\n1.0\n-5.078233 5.078233 5.078233\n5.078233 -5.078233 5.078233\n5.078233 5.078233 -5.078233\nPr Sb Au\n6 8 6\ndirect\n0.250000 0.625000 0.375000 Pr\n0.749999 0.875000 0.125001 Pr\n0.375000 0.250000 0.625000 Pr\n0.625000 0.375000 0.250000 Pr\n0.125001 0.749999 0.875000 Pr\n0.875000 0.125001 0.749999 Pr\n0.825226 0.500001 0.000000 Sb\n0.000000 0.825226 0.500001 Sb\n0.500001 0.000000 0.825226 Sb\n0.674774 0.674774 0.674774 Sb\n0.000000 0.325225 0.499999 Sb\n0.325225 0.499999 0.000000 Sb\n0.499999 0.000000 0.325225 Sb\n0.174773 0.174773 0.174773 Sb\n0.250000 0.125001 0.874999 Au\n0.749999 0.375000 0.625001 Au\n0.874999 0.250000 0.125001 Au\n0.125001 0.874999 0.250000 Au\n0.625001 0.749999 0.375000 Au\n0.375000 0.625001 0.749999 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pr",
"Sb",
"Au"
],
"chemical_system": "Au-Pr-Sb",
"density": 9.514025417261132,
"density_atomic": 0.03817966683551861,
"volume": 523.8390394070691,
"volume_molar": 15.773162154462783,
"formula_full": "Pr6 Sb8 Au6",
"formula_reduced": "Pr3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.443669666,
"spacegroup": 220
},
{
"id": "jvasp-23839",
"created_at": "2022-09-04T14:37:36.763356Z",
"updated_at": "2022-09-04T14:37:36.763383Z",
"structure_string": "Th6 Co6 Sb8\n1.0\n7.858438 0.000000 -2.778377\n-3.929218 6.805606 -2.778377\n-0.000000 -0.000000 8.335132\nTh Co Sb\n6 6 8\ndirect\n0.875000 0.125000 0.750000 Th\n0.250000 0.625000 0.375000 Th\n0.375000 0.250000 0.625000 Th\n0.125000 0.750000 0.875000 Th\n0.625000 0.375000 0.250000 Th\n0.750000 0.875001 0.125000 Th\n0.250000 0.125000 0.875000 Co\n0.750000 0.375000 0.625000 Co\n0.625000 0.750000 0.375000 Co\n0.875000 0.250000 0.125000 Co\n0.125000 0.875001 0.250000 Co\n0.375000 0.625000 0.750000 Co\n0.000000 0.839868 0.500000 Sb\n0.839868 0.500000 -0.000000 Sb\n0.160132 0.160132 0.160132 Sb\n0.000000 0.339868 0.500000 Sb\n0.339868 0.500000 -0.000000 Sb\n0.500000 -0.000000 0.839868 Sb\n0.500000 -0.000000 0.339868 Sb\n0.660132 0.660132 0.660132 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Th",
"Co",
"Sb"
],
"chemical_system": "Co-Sb-Th",
"density": 10.131825960526157,
"density_atomic": 0.04486570329190295,
"volume": 445.7748019657024,
"volume_molar": 13.422593023492924,
"formula_full": "Th6 Co6 Sb8",
"formula_reduced": "Th3Co3Sb4",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 3.09373639,
"spacegroup": 220
},
{
"id": "jvasp-19045",
"created_at": "2022-09-04T14:37:47.947621Z",
"updated_at": "2022-09-04T14:37:47.947646Z",
"structure_string": "Nd6 Cu6 Sb8\n1.0\n7.989464 0.000000 -2.824703\n-3.994732 6.919079 -2.824703\n-0.000000 -0.000000 8.474107\nNd Cu Sb\n6 6 8\ndirect\n0.625000 0.375000 0.250000 Nd\n0.375000 0.250000 0.625000 Nd\n0.125000 0.750000 0.875001 Nd\n0.875000 0.125000 0.750000 Nd\n0.750000 0.875000 0.125001 Nd\n0.250000 0.625000 0.375000 Nd\n0.250000 0.125000 0.875000 Cu\n0.750000 0.375000 0.625001 Cu\n0.125000 0.875000 0.250001 Cu\n0.375000 0.625000 0.750001 Cu\n0.625000 0.750000 0.375001 Cu\n0.875000 0.250000 0.125000 Cu\n0.500000 0.000000 0.338997 Sb\n0.000000 0.338997 0.500000 Sb\n0.661003 0.661004 0.661004 Sb\n0.000000 0.838997 0.500001 Sb\n0.161003 0.161003 0.161004 Sb\n0.838996 0.500000 0.000000 Sb\n0.338997 0.500000 0.000000 Sb\n0.500000 0.000000 0.838997 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Sb"
],
"chemical_system": "Cu-Nd-Sb",
"density": 7.872274583978583,
"density_atomic": 0.04269432176259509,
"volume": 468.4463688452874,
"volume_molar": 14.105249858485996,
"formula_full": "Nd6 Cu6 Sb8",
"formula_reduced": "Nd3Cu3Sb4",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.1298610250000003,
"spacegroup": 220
},
{
"id": "jvasp-111682",
"created_at": "2022-09-04T14:38:50.732620Z",
"updated_at": "2022-09-04T14:38:50.732639Z",
"structure_string": "La6 Sb8 Au6\n1.0\n8.348842 -0.000000 -2.951761\n-4.174420 7.230309 -2.951761\n-0.000000 -0.000000 8.855284\nLa Sb Au\n6 8 6\ndirect\n0.875000 0.250000 0.125000 La\n0.625000 0.750000 0.375000 La\n0.250000 0.125000 0.875000 La\n0.750000 0.375000 0.625000 La\n0.125000 0.875000 0.250000 La\n0.375000 0.625000 0.750000 La\n0.326554 0.326554 0.326554 Sb\n0.000000 0.173446 0.500000 Sb\n0.173446 0.500000 0.000000 Sb\n0.500000 0.000000 0.173446 Sb\n0.826554 0.826554 0.826554 Sb\n0.000000 0.673446 0.500000 Sb\n0.500000 0.000000 0.673445 Sb\n0.673446 0.500000 0.000000 Sb\n0.375000 0.250000 0.625000 Au\n0.125000 0.750000 0.875000 Au\n0.250000 0.625000 0.375000 Au\n0.750000 0.875000 0.125000 Au\n0.625000 0.375000 0.250000 Au\n0.875000 0.125000 0.750000 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"La",
"Sb",
"Au"
],
"chemical_system": "Au-La-Sb",
"density": 9.286130500499343,
"density_atomic": 0.03741488384719994,
"volume": 534.5466280659525,
"volume_molar": 16.09557518498266,
"formula_full": "La6 Sb8 Au6",
"formula_reduced": "La3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.5050472110000004,
"spacegroup": 220
},
{
"id": "jvasp-110546",
"created_at": "2022-09-04T14:38:37.456095Z",
"updated_at": "2022-09-04T14:38:37.456120Z",
"structure_string": "Sb4 Te3 Se3\n1.0\n10.238774 -0.015413 1.210117\n9.378576 4.107920 1.210117\n0.015239 0.003179 7.287659\nSb Te Se\n4 3 3\ndirect\n0.908399 0.908400 0.702471 Sb\n0.406540 0.406541 0.191742 Sb\n0.588662 0.588663 0.803076 Sb\n0.091551 0.091552 0.302696 Sb\n0.819609 0.819610 0.393205 Te\n0.178005 0.178005 0.610583 Te\n0.678901 0.678902 0.103137 Te\n0.497501 0.497502 0.501298 Se\n0.999031 0.999032 0.000719 Se\n0.331798 0.331799 0.891079 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Se"
],
"chemical_system": "Sb-Se-Te",
"density": 5.976554826595167,
"density_atomic": 0.032521012033803885,
"volume": 307.4935057250225,
"volume_molar": 18.517691742619512,
"formula_full": "Sb4 Te3 Se3",
"formula_reduced": "Sb4(TeSe)3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.5780447800000004,
"spacegroup": 8
},
{
"id": "jvasp-102225",
"created_at": "2022-09-04T14:38:39.911057Z",
"updated_at": "2022-09-04T14:38:39.911073Z",
"structure_string": "Ce3 Th3 Si4\n1.0\n7.766653 0.004074 0.000000\n-0.013984 7.766641 0.000000\n0.000000 0.000000 4.168427\nCe Th Si\n3 3 4\ndirect\n0.501915 0.996507 0.000000 Ce\n0.996508 0.501914 0.000000 Ce\n0.681505 0.681505 0.500000 Ce\n0.319197 0.319197 0.500000 Th\n0.180716 0.818494 0.500000 Th\n0.818494 0.180715 0.500000 Th\n0.113739 0.113739 0.000000 Si\n0.884333 0.884332 0.000000 Si\n0.614601 0.388993 0.000000 Si\n0.388993 0.614600 0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Th",
"Si"
],
"chemical_system": "Ce-Si-Th",
"density": 8.115065580625473,
"density_atomic": 0.039770427229541314,
"volume": 251.44311229757272,
"volume_molar": 15.142258153884699,
"formula_full": "Ce3 Th3 Si4",
"formula_reduced": "Ce3Th3Si4",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 3.44008077,
"spacegroup": 38
},
{
"id": "jvasp-120460",
"created_at": "2022-09-04T14:38:38.605996Z",
"updated_at": "2022-09-04T14:38:38.606027Z",
"structure_string": "U6 Bi8 Rh6\n1.0\n8.008477 0.000000 -2.831424\n-4.004238 6.935544 -2.831424\n0.000000 0.000000 8.494272\nU Bi Rh\n6 8 6\ndirect\n0.625000 0.375000 0.750000 U\n0.875000 0.125000 0.250000 U\n0.375000 0.750000 0.625000 U\n0.125000 0.250000 0.875000 U\n0.750000 0.625000 0.375000 U\n0.250000 0.874999 0.125000 U\n0.500000 0.179280 0.000000 Bi\n-0.000000 0.500000 0.179280 Bi\n0.179280 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.679280 Bi\n0.320720 0.320720 0.320720 Bi\n0.500000 0.679280 0.000000 Bi\n0.679280 -0.000000 0.500000 Bi\n0.820720 0.820719 0.820720 Bi\n0.125000 0.874999 0.750000 Rh\n0.375000 0.625000 0.250000 Rh\n0.875000 0.750000 0.125001 Rh\n0.625000 0.250000 0.375000 Rh\n0.750000 0.125000 0.875000 Rh\n0.250000 0.375000 0.625000 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-U",
"density": 13.08391054169312,
"density_atomic": 0.042390971341655266,
"volume": 471.798578022842,
"volume_molar": 14.206187236106983,
"formula_full": "U6 Bi8 Rh6",
"formula_reduced": "U3Bi4Rh3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 3.59090142,
"spacegroup": 220
},
{
"id": "jvasp-100341",
"created_at": "2022-09-04T14:36:54.211374Z",
"updated_at": "2022-09-04T14:36:54.211393Z",
"structure_string": "Ta3 B4 W3\n1.0\n6.147234 0.000272 0.000000\n-0.026886 6.147175 0.000000\n0.000000 0.000000 3.225532\nTa B W\n3 4 3\ndirect\n0.497360 0.999127 0.000000 Ta\n0.000873 0.502640 0.000000 Ta\n0.826077 0.173923 0.500000 Ta\n0.390046 0.609953 0.000000 B\n0.609647 0.390353 0.000000 B\n0.113085 0.111735 0.000000 B\n0.888264 0.886915 0.000000 B\n0.176179 0.823821 0.500000 W\n0.671670 0.673208 0.500000 W\n0.326792 0.328330 0.500000 W\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ta",
"B",
"W"
],
"chemical_system": "B-Ta-W",
"density": 15.49832759234666,
"density_atomic": 0.0820433223690001,
"volume": 121.88682407355167,
"volume_molar": 7.340196113602847,
"formula_full": "Ta3 B4 W3",
"formula_reduced": "Ta3B4W3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 7.352149793333332,
"spacegroup": 38
},
{
"id": "jvasp-47439",
"created_at": "2022-09-04T14:38:10.741945Z",
"updated_at": "2022-09-04T14:38:10.741974Z",
"structure_string": "Li3 Mn3 O5 F3\n1.0\n5.719584 0.015963 0.007361\n-2.630843 5.180621 0.009279\n-2.858246 -1.784052 4.829132\nLi Mn O F\n3 3 5 3\ndirect\n0.007562 0.027923 0.991046 Li\n0.242073 0.619379 0.871744 Li\n0.499196 0.226704 0.754185 Li\n0.750889 0.130749 0.383031 Mn\n0.749243 0.612296 0.389238 Mn\n0.248296 0.625854 0.373981 Mn\n0.755022 0.383740 0.595900 O\n0.301630 0.425407 0.161253 O\n0.715553 0.871721 0.576715 O\n0.783331 0.376595 0.176305 O\n0.197240 0.827517 0.586919 O\n0.264609 0.380514 0.647267 F\n0.239455 0.870135 0.100070 F\n0.745890 0.871462 0.142343 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.732522101447344,
"density_atomic": 0.09753881169274345,
"volume": 143.5326077592716,
"volume_molar": 6.174096911258584,
"formula_full": "Li3 Mn3 O5 F3",
"formula_reduced": "Li3Mn3O5F3",
"formula_anonymous": "A3B3C3D5",
"energy_above_hull": 2.1685007194027093,
"spacegroup": 1
},
{
"id": "jvasp-47093",
"created_at": "2022-09-04T14:38:10.535215Z",
"updated_at": "2022-09-04T14:38:10.535241Z",
"structure_string": "Li3 V3 O5 F3\n1.0\n-0.004083 4.142378 4.142378\n4.150464 -0.001952 4.140386\n4.150464 4.140386 -0.001952\nLi V O F\n3 3 5 3\ndirect\n0.266296 0.249528 0.249528 Li\n0.132758 0.620795 0.620795 Li\n0.622136 0.622577 0.622577 Li\n0.986250 0.007305 0.007305 V\n0.619451 0.622697 0.110411 V\n0.619451 0.110411 0.622697 V\n0.408301 0.381360 0.381360 O\n0.864589 0.887307 0.382038 O\n0.864589 0.382038 0.887307 O\n0.849818 0.882246 0.882246 O\n0.376545 0.877024 0.877024 O\n0.861604 0.378554 0.378554 F\n0.389118 0.854069 0.374087 F\n0.389118 0.374087 0.854069 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.619685189614866,
"density_atomic": 0.09824099840966835,
"volume": 142.50669503194092,
"volume_molar": 6.129966976605292,
"formula_full": "Li3 V3 O5 F3",
"formula_reduced": "Li3V3O5F3",
"formula_anonymous": "A3B3C3D5",
"energy_above_hull": 2.1701286391071437,
"spacegroup": 8
},
{
"id": "jvasp-116821",
"created_at": "2022-09-04T14:38:45.891398Z",
"updated_at": "2022-09-04T14:38:45.891414Z",
"structure_string": "Li6 Mn6 O6 F10\n1.0\n5.125403 0.001523 2.710348\n-1.927182 9.762333 -2.550601\n0.073931 -0.000626 6.059675\nLi Mn O F\n6 6 6 10\ndirect\n0.183644 0.568078 0.199397 Li\n0.676767 0.065978 0.713250 Li\n0.883531 0.613783 0.843712 Li\n0.379674 0.110865 0.351545 Li\n-0.001223 0.014926 0.018763 Li\n0.503686 0.517810 0.511802 Li\n0.937107 0.311824 0.438007 Mn\n0.921320 0.307421 0.944226 Mn\n0.422157 0.807593 0.443976 Mn\n0.437763 0.812324 0.937055 Mn\n0.441972 0.307481 0.944237 Mn\n0.942288 0.808081 0.442234 Mn\n0.078836 0.695984 0.532235 O\n0.577441 0.196684 0.041542 O\n0.310377 0.903881 0.279971 O\n0.567880 0.720978 0.590635 O\n0.071190 0.216804 0.075013 O\n0.804722 0.408499 0.798664 O\n0.315840 0.450591 0.307970 F\n0.301553 0.429493 0.826731 F\n0.799895 0.931269 0.335396 F\n0.557019 0.685543 0.041491 F\n0.052126 0.174305 0.562569 F\n0.088212 0.685737 0.038099 F\n0.560454 0.174183 0.561941 F\n0.826866 0.450109 0.306888 F\n0.320163 0.939891 0.829920 F\n0.788737 0.939869 0.832727 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.6228028788598485,
"density_atomic": 0.09294369550413176,
"volume": 301.2576576402138,
"volume_molar": 6.479342926204489,
"formula_full": "Li6 Mn6 O6 F10",
"formula_reduced": "Li3Mn3O3F5",
"formula_anonymous": "A3B3C3D5",
"energy_above_hull": 1.7081681169027094,
"spacegroup": 8
},
{
"id": "jvasp-112602",
"created_at": "2022-09-04T14:38:42.562015Z",
"updated_at": "2022-09-04T14:38:42.562043Z",
"structure_string": "Ca3 Ga3 Ge3 O14\n1.0\n8.165438 -0.000000 0.000000\n-4.082719 7.071477 0.000000\n-0.000000 -0.000000 5.034037\nCa Ga Ge O\n3 3 3 14\ndirect\n0.579290 0.000000 -0.000000 Ca\n0.000000 0.579290 -0.000000 Ca\n0.420711 0.420711 -0.000000 Ca\n0.240860 0.000000 0.500000 Ga\n0.000000 0.240861 0.500000 Ga\n0.759140 0.759140 0.500000 Ga\n0.333333 0.666667 0.542682 Ge\n0.666667 0.333333 0.457319 Ge\n0.000000 0.000000 0.000000 Ge\n0.860363 0.075345 0.769566 O\n0.924655 0.785018 0.769566 O\n0.075345 0.860363 0.230435 O\n0.214983 0.139638 0.769566 O\n0.785018 0.924655 0.230435 O\n0.139638 0.214983 0.230435 O\n0.145714 0.463540 0.700403 O\n0.317827 0.854286 0.700403 O\n0.682173 0.536460 0.299598 O\n0.333333 0.666667 0.197111 O\n0.854286 0.317827 0.299598 O\n0.463540 0.145714 0.299598 O\n0.536460 0.682173 0.700403 O\n0.666667 0.333333 0.802889 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Ca",
"Ga",
"Ge",
"O"
],
"chemical_system": "Ca-Ga-Ge-O",
"density": 4.406305733069414,
"density_atomic": 0.07912647412639515,
"volume": 290.6738895411949,
"volume_molar": 7.610778600320728,
"formula_full": "Ca3 Ga3 Ge3 O14",
"formula_reduced": "Ca3Ga3Ge3O14",
"formula_anonymous": "A3B3C3D14",
"energy_above_hull": 1.7572297863043478,
"spacegroup": 150
}
]
}