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=chemical_system&page=418",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=416",
"results": [
{
"id": "jvasp-12964",
"created_at": "2022-09-04T14:37:16.574776Z",
"updated_at": "2022-09-04T14:37:16.574798Z",
"structure_string": "Cd4 As6 Br2\n1.0\n6.299552 -0.018091 -0.846262\n-0.944463 6.228377 -0.846262\n-0.011316 -0.013124 8.116444\nCd As Br\n4 6 2\ndirect\n0.907334 0.607848 0.697577 Cd\n0.392152 0.092667 0.802422 Cd\n0.607847 0.907334 0.197578 Cd\n0.092666 0.392153 0.302423 Cd\n0.919218 0.821745 0.023535 As\n0.178255 0.080782 0.476465 As\n0.080782 0.178256 0.976465 As\n0.789680 0.210320 0.750000 As\n0.210319 0.789681 0.250000 As\n0.821745 0.919219 0.523535 As\n0.365034 0.634966 0.750000 Br\n0.634965 0.365035 0.250000 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cd",
"As",
"Br"
],
"chemical_system": "As-Br-Cd",
"density": 5.5267235952480815,
"density_atomic": 0.03771477137321253,
"volume": 318.17772090547993,
"volume_molar": 15.967591849906624,
"formula_full": "Cd4 As6 Br2",
"formula_reduced": "Cd2As3Br",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.5218081425,
"spacegroup": 15
},
{
"id": "jvasp-29582",
"created_at": "2022-09-04T14:38:01.779874Z",
"updated_at": "2022-09-04T14:38:01.779913Z",
"structure_string": "Cd4 Hg4 As4 Br4\n1.0\n4.775161 0.000000 0.000000\n0.000000 11.071190 -0.000000\n0.000000 -0.000000 9.617108\nCd Hg As Br\n4 4 4 4\ndirect\n0.000000 0.924757 0.713109 Cd\n0.000000 0.575243 0.713109 Cd\n0.000000 0.075243 0.286891 Cd\n0.000000 0.424757 0.286891 Cd\n0.500000 0.250000 0.731715 Hg\n0.500000 0.750000 0.268285 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.000000 0.000000 Hg\n0.500000 0.020869 0.735428 As\n0.500000 0.979131 0.264572 As\n0.500000 0.479131 0.735428 As\n0.500000 0.520869 0.264572 As\n0.000000 0.250000 0.489586 Br\n0.000000 0.750000 0.510414 Br\n0.000000 0.750000 0.928719 Br\n0.000000 0.250000 0.071281 Br\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Cd",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Cd-Hg",
"density": 6.111772559333636,
"density_atomic": 0.031469740846828256,
"volume": 508.4249049865498,
"volume_molar": 19.13628964824143,
"formula_full": "Cd4 Hg4 As4 Br4",
"formula_reduced": "CdHgAsBr",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 51
},
{
"id": "jvasp-75466",
"created_at": "2022-09-04T14:36:18.493240Z",
"updated_at": "2022-09-04T14:36:18.493277Z",
"structure_string": "Co1 As1 Br1\n1.0\n-0.000000 3.190613 3.190613\n3.190613 -0.000000 3.190613\n3.190613 3.190613 0.000000\nCo As Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"As",
"Br"
],
"chemical_system": "As-Br-Co",
"density": 5.464125973278188,
"density_atomic": 0.046181588579068435,
"volume": 64.96095288847934,
"volume_molar": 13.04013340660504,
"formula_full": "Co1 As1 Br1",
"formula_reduced": "CoAsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.046375585,
"spacegroup": 216
},
{
"id": "jvasp-12963",
"created_at": "2022-09-04T14:36:53.202813Z",
"updated_at": "2022-09-04T14:36:53.202833Z",
"structure_string": "Hg4 As6 Br2\n1.0\n6.233987 0.043849 -0.651640\n-0.900097 6.168821 -0.651640\n0.024339 0.028349 8.287390\nHg As Br\n4 6 2\ndirect\n0.843601 0.590747 0.647369 Hg\n0.409253 0.156399 0.852631 Hg\n0.590747 0.843601 0.147369 Hg\n0.156399 0.409253 0.352631 Hg\n0.938552 0.806712 0.010925 As\n0.193288 0.061448 0.489075 As\n0.061448 0.193288 0.989075 As\n0.791617 0.208383 0.750000 As\n0.208383 0.791617 0.250000 As\n0.806712 0.938552 0.510924 As\n0.362989 0.637011 0.750000 Br\n0.637011 0.362989 0.250000 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg",
"density": 7.342566792445346,
"density_atomic": 0.0375870618005627,
"volume": 319.2587934559001,
"volume_molar": 16.02184494215998,
"formula_full": "Hg4 As6 Br2",
"formula_reduced": "Hg2As3Br",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6394564258333334,
"spacegroup": 15
},
{
"id": "jvasp-99592",
"created_at": "2022-09-04T14:36:45.221817Z",
"updated_at": "2022-09-04T14:36:45.221841Z",
"structure_string": "K2 Hg1 As1 Br6\n1.0\n6.778895 -0.000000 3.913797\n2.259632 6.391204 3.913797\n-0.000000 -0.000000 7.827594\nK Hg 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 Hg\n0.000000 0.000000 0.000000 As\n0.759750 0.240250 0.240250 Br\n0.240250 0.240250 0.759750 Br\n0.240250 0.759749 0.759750 Br\n0.240250 0.759749 0.240251 Br\n0.759750 0.240250 0.759750 Br\n0.759750 0.759749 0.240251 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg-K",
"density": 4.0793703852617424,
"density_atomic": 0.029486968191496276,
"volume": 339.1328649000914,
"volume_molar": 20.42305848770414,
"formula_full": "K2 Hg1 As1 Br6",
"formula_reduced": "K2HgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103572",
"created_at": "2022-09-04T14:37:09.498124Z",
"updated_at": "2022-09-04T14:37:09.498148Z",
"structure_string": "Na2 Hg1 As1 Br6\n1.0\n6.770490 -0.000000 3.908944\n2.256830 6.383279 3.908944\n-0.000000 -0.000000 7.817889\nNa Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.759321 0.240678 0.240678 Br\n0.240678 0.240679 0.759321 Br\n0.240678 0.759321 0.759320 Br\n0.240678 0.759322 0.240679 Br\n0.759321 0.240678 0.759321 Br\n0.759321 0.759322 0.240677 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg-Na",
"density": 3.9362454549677466,
"density_atomic": 0.029596923647288515,
"volume": 337.8729532559421,
"volume_molar": 20.34718483504183,
"formula_full": "Na2 Hg1 As1 Br6",
"formula_reduced": "Na2HgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108594",
"created_at": "2022-09-04T14:38:18.209825Z",
"updated_at": "2022-09-04T14:38:18.209846Z",
"structure_string": "Rb2 Hg1 As1 Br6\n1.0\n6.812049 -0.000000 3.932939\n2.270683 6.422462 3.932939\n-0.000000 -0.000000 7.865877\nRb Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 As\n0.759870 0.240130 0.240130 Br\n0.240130 0.240130 0.759870 Br\n0.240130 0.759870 0.759871 Br\n0.240130 0.759870 0.240131 Br\n0.759870 0.240130 0.759870 Br\n0.759870 0.759870 0.240131 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"As",
"Br"
],
"chemical_system": "As-Br-Hg-Rb",
"density": 4.46758902207164,
"density_atomic": 0.029058523429656053,
"volume": 344.1331086284436,
"volume_molar": 20.72418020336858,
"formula_full": "Rb2 Hg1 As1 Br6",
"formula_reduced": "Rb2HgAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29407",
"created_at": "2022-09-04T14:36:40.026730Z",
"updated_at": "2022-09-04T14:36:40.026756Z",
"structure_string": "Hg6 As2 S8 Br2\n1.0\n7.572386 -0.000000 -0.000000\n-3.786193 6.557878 0.000000\n-0.000000 -0.000000 9.340316\nHg As S Br\n6 2 8 2\ndirect\n0.495588 0.991175 0.245249 Hg\n0.991175 0.495587 0.745249 Hg\n0.008826 0.504413 0.245249 Hg\n0.504413 0.495587 0.745249 Hg\n0.504413 0.008826 0.745249 Hg\n0.495588 0.504413 0.245249 Hg\n0.000000 0.000000 0.728365 As\n0.000000 0.000000 0.228364 As\n0.333334 0.666667 0.104647 S\n0.148488 0.851513 0.862566 S\n0.851513 0.703026 0.362566 S\n0.296974 0.148488 0.362566 S\n0.703027 0.851513 0.862566 S\n0.851513 0.148488 0.362566 S\n0.666668 0.333333 0.604648 S\n0.148488 0.296974 0.862566 S\n0.666668 0.333333 0.023549 Br\n0.333334 0.666667 0.523549 Br\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Hg",
"As",
"S",
"Br"
],
"chemical_system": "As-Br-Hg-S",
"density": 6.335688995410805,
"density_atomic": 0.03880742785559473,
"volume": 463.82873059712466,
"volume_molar": 15.518010578822242,
"formula_full": "Hg6 As2 S8 Br2",
"formula_reduced": "Hg3AsS4Br",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.6104788505555556,
"spacegroup": 186
},
{
"id": "jvasp-26739",
"created_at": "2022-09-04T14:38:29.199095Z",
"updated_at": "2022-09-04T14:38:29.199111Z",
"structure_string": "Hg6 As16 S16 Br12\n1.0\n0.000000 9.272473 -0.245736\n11.687104 0.000000 0.000000\n0.000000 -3.786271 -12.821129\nHg As S Br\n6 16 16 12\ndirect\n0.249441 0.792011 0.310329 Hg\n0.750559 0.292011 0.189671 Hg\n0.249441 0.707989 0.810329 Hg\n0.750559 0.207989 0.689671 Hg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.639218 0.645069 0.310024 As\n0.647020 0.576534 0.926362 As\n0.352980 0.423466 0.073638 As\n0.602947 0.866384 -0.000802 As\n0.397053 0.133615 0.000802 As\n0.602947 0.633615 0.499198 As\n0.352980 0.076534 0.573638 As\n0.904779 0.819576 0.488086 As\n0.360782 0.145069 0.189976 As\n0.904779 0.680423 0.988086 As\n0.639218 0.854931 0.810024 As\n0.095221 0.319577 0.011914 As\n0.397053 0.366385 0.500802 As\n0.095221 0.180423 0.511914 As\n0.647020 0.923465 0.426362 As\n0.360782 0.354931 0.689976 As\n0.884763 0.800944 0.850928 S\n0.884763 0.699055 0.350928 S\n0.510239 0.813357 0.510597 S\n0.163616 0.184314 0.908760 S\n0.510239 0.686643 0.010597 S\n0.489761 0.186643 0.489403 S\n0.115236 0.199056 0.149072 S\n0.836384 0.815686 0.091240 S\n0.441620 0.329311 0.227643 S\n0.115237 0.300944 0.649072 S\n0.163616 0.315686 0.408760 S\n0.558380 0.829310 0.272357 S\n0.489761 0.313357 -0.010597 S\n0.558380 0.670689 0.772357 S\n0.441620 0.170689 0.727644 S\n0.836384 0.684314 0.591240 S\n0.267092 0.917612 0.775746 Br\n0.732908 0.082388 0.224255 Br\n0.237082 0.619243 0.568399 Br\n0.237082 0.880756 0.068399 Br\n0.131610 0.978579 0.335425 Br\n0.868390 0.021421 0.664575 Br\n0.762918 0.119244 0.931601 Br\n0.762918 0.380756 0.431601 Br\n0.131610 0.521421 0.835425 Br\n0.868390 0.478579 0.164575 Br\n0.732908 0.417612 0.724255 Br\n0.267092 0.582388 0.275746 Br\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Hg",
"As",
"S",
"Br"
],
"chemical_system": "As-Br-Hg-S",
"density": 4.59424038184588,
"density_atomic": 0.035707179299235864,
"volume": 1400.2786269110313,
"volume_molar": 16.865349988955508,
"formula_full": "Hg6 As16 S16 Br12",
"formula_reduced": "Hg3As8(S4Br3)2",
"formula_anonymous": "A3B6C8D8",
"energy_above_hull": 1.4288668972,
"spacegroup": 14
},
{
"id": "jvasp-29551",
"created_at": "2022-09-04T14:36:41.480391Z",
"updated_at": "2022-09-04T14:36:41.480420Z",
"structure_string": "Hg6 As2 Se8 Br2\n1.0\n7.880810 -0.000000 0.000000\n-3.940405 6.824982 -0.000000\n0.000000 -0.000000 9.480667\nHg As Se Br\n6 2 8 2\ndirect\n0.497176 0.502824 0.243849 Hg\n0.502824 0.005648 0.743849 Hg\n0.502825 0.497175 0.743849 Hg\n0.005648 0.502824 0.243849 Hg\n0.497176 0.994352 0.243849 Hg\n0.994352 0.497175 0.743849 Hg\n0.000000 0.000000 0.222949 As\n0.000000 0.000000 0.722950 As\n0.298608 0.149304 0.367885 Se\n0.666667 0.333333 0.600011 Se\n0.850696 0.149304 0.367885 Se\n0.701393 0.850696 0.867886 Se\n0.850696 0.701392 0.367885 Se\n0.149304 0.850696 0.867886 Se\n0.333333 0.666667 0.100011 Se\n0.149304 0.298608 0.867886 Se\n0.333333 0.666667 0.525936 Br\n0.666667 0.333333 0.025936 Br\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Hg",
"As",
"Se",
"Br"
],
"chemical_system": "As-Br-Hg-Se",
"density": 6.984560043977448,
"density_atomic": 0.0352989059403061,
"volume": 509.9308185483074,
"volume_molar": 17.060417595332922,
"formula_full": "Hg6 As2 Se8 Br2",
"formula_reduced": "Hg3AsSe4Br",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.3459770135185184,
"spacegroup": 186
},
{
"id": "jvasp-99672",
"created_at": "2022-09-04T14:36:33.878617Z",
"updated_at": "2022-09-04T14:36:33.878640Z",
"structure_string": "Rb2 In1 As1 Br6\n1.0\n6.886187 0.000000 3.975742\n2.295395 6.492359 3.975742\n-0.000000 -0.000000 7.951483\nRb In As Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.499999 In\n0.000000 0.000000 0.000000 As\n0.761759 0.238242 0.238241 Br\n0.238242 0.238242 0.761758 Br\n0.238242 0.761758 0.761757 Br\n0.238242 0.761758 0.238241 Br\n0.761759 0.238242 0.761758 Br\n0.761759 0.761758 0.238241 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"As",
"Br"
],
"chemical_system": "As-Br-In-Rb",
"density": 3.9241915224292807,
"density_atomic": 0.028130051457535672,
"volume": 355.49170662185657,
"volume_molar": 21.408210962894447,
"formula_full": "Rb2 In1 As1 Br6",
"formula_reduced": "Rb2InAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75820",
"created_at": "2022-09-04T14:36:00.457214Z",
"updated_at": "2022-09-04T14:36:00.457244Z",
"structure_string": "As1 Ir1 Br1\n1.0\n-0.000000 3.167199 3.167199\n3.167199 -0.000000 3.167199\n3.167199 3.167199 -0.000000\nAs Ir Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ir",
"Br"
],
"chemical_system": "As-Br-Ir",
"density": 9.069343171144457,
"density_atomic": 0.04721339212786942,
"volume": 63.54129336597997,
"volume_molar": 12.755153757412852,
"formula_full": "As1 Ir1 Br1",
"formula_reduced": "AsIrBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.510008985,
"spacegroup": 216
}
]
}