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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1558",
"results": [
{
"id": "jvasp-29462",
"created_at": "2022-09-04T14:37:01.376451Z",
"updated_at": "2022-09-04T14:37:01.376478Z",
"structure_string": "Hg6 Se8 O10\n1.0\n7.245822 0.069623 -2.349875\n-2.738220 7.300567 -0.755159\n0.009431 -0.010025 8.973973\nHg Se O\n6 8 10\ndirect\n0.007396 0.477365 0.720140 Hg\n0.295110 0.821345 0.094433 Hg\n0.017330 0.985259 0.755906 Hg\n0.704889 0.178655 0.905566 Hg\n0.992604 0.522635 0.279859 Hg\n0.982670 0.014742 0.244093 Hg\n0.377797 0.324346 0.601209 Se\n0.770759 0.145605 0.641776 Se\n0.746746 0.194990 0.201193 Se\n0.622203 0.675655 0.398790 Se\n0.253254 0.805011 0.798806 Se\n0.650379 0.638717 0.910061 Se\n0.229241 0.854396 0.358223 Se\n0.349620 0.361283 0.089938 Se\n0.834696 0.635681 0.473427 O\n0.438853 0.438702 0.316386 O\n0.165304 0.364319 0.526572 O\n0.789223 0.856559 0.922638 O\n0.179702 0.463747 0.035372 O\n0.210777 0.143442 0.077361 O\n0.820298 0.536254 0.964627 O\n0.626635 0.741681 0.223220 O\n0.561147 0.561299 0.683613 O\n0.373365 0.258319 0.776779 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Hg",
"Se",
"O"
],
"chemical_system": "Hg-O-Se",
"density": 6.953588530769913,
"density_atomic": 0.05037112482236707,
"volume": 476.4634517223032,
"volume_molar": 11.955541555279893,
"formula_full": "Hg6 Se8 O10",
"formula_reduced": "Hg3Se4O5",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 1.2364095638888888,
"spacegroup": 2
},
{
"id": "jvasp-24630",
"created_at": "2022-09-04T14:37:18.607856Z",
"updated_at": "2022-09-04T14:37:18.607874Z",
"structure_string": "Hg6 Te4 Br4\n1.0\n7.917520 0.000000 -2.799266\n-3.958760 6.856773 -2.799266\n-0.000000 0.000000 8.397798\nHg Te Br\n6 4 4\ndirect\n0.750000 0.940242 0.190242 Hg\n0.309758 0.250000 0.559757 Hg\n0.559758 0.309757 0.250000 Hg\n0.190243 0.750000 0.940242 Hg\n0.940242 0.190243 0.750000 Hg\n0.250000 0.559757 0.309757 Hg\n0.941763 0.500000 -0.000001 Te\n0.500000 -0.000000 0.941763 Te\n0.558237 0.558237 0.558237 Te\n-0.000000 0.941762 0.499999 Te\n0.468120 0.500000 -0.000001 Br\n0.500000 -0.000000 0.468120 Br\n-0.000000 0.468120 0.500000 Br\n0.031880 0.031880 0.031880 Br\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"Te",
"Br"
],
"chemical_system": "Br-Hg-Te",
"density": 7.406804281715406,
"density_atomic": 0.03070815122590451,
"volume": 455.90501026939074,
"volume_molar": 19.61088675022512,
"formula_full": "Hg6 Te4 Br4",
"formula_reduced": "Hg3(TeBr)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 199
},
{
"id": "jvasp-24629",
"created_at": "2022-09-04T14:37:18.532430Z",
"updated_at": "2022-09-04T14:37:18.532452Z",
"structure_string": "Hg6 Te4 Cl4\n1.0\n7.708041 -0.000000 -2.725204\n-3.854020 6.675359 -2.725204\n-0.000000 -0.000000 8.175611\nHg Te Cl\n6 4 4\ndirect\n0.250000 0.564261 0.314261 Hg\n0.935739 0.185739 0.750000 Hg\n0.185739 0.750000 0.935740 Hg\n0.564261 0.314261 0.250000 Hg\n0.314261 0.250000 0.564261 Hg\n0.750000 0.935739 0.185740 Hg\n0.571057 0.571057 0.571057 Te\n0.000000 0.928944 0.500000 Te\n0.500000 0.000000 0.928944 Te\n0.928943 0.500000 1.000001 Te\n0.044696 0.044696 0.044696 Cl\n0.000000 0.455305 0.500000 Cl\n0.500000 0.000000 0.455305 Cl\n0.455304 0.500000 1.000000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"Te",
"Cl"
],
"chemical_system": "Cl-Hg-Te",
"density": 7.325380236284051,
"density_atomic": 0.03328044872705916,
"volume": 420.6674049024193,
"volume_molar": 18.095130896187737,
"formula_full": "Hg6 Te4 Cl4",
"formula_reduced": "Hg3(TeCl)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 199
},
{
"id": "jvasp-100181",
"created_at": "2022-09-04T14:36:33.940754Z",
"updated_at": "2022-09-04T14:36:33.940777Z",
"structure_string": "Hg8\n1.0\n6.201853 -0.000000 0.000000\n-0.000000 6.201853 0.000000\n0.000000 0.000000 6.201853\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.170791823633218,
"density_atomic": 0.03353710593041734,
"volume": 238.54175183148988,
"volume_molar": 17.956650083327748,
"formula_full": "Hg8",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2567246000000001,
"spacegroup": 223
},
{
"id": "jvasp-58844",
"created_at": "2022-09-04T14:37:53.294334Z",
"updated_at": "2022-09-04T14:37:53.294355Z",
"structure_string": "Hg8 As4 Cl8\n1.0\n8.191866 -0.002150 0.920134\n3.903114 7.202247 0.920134\n-0.008533 -0.005080 8.970806\nHg As Cl\n8 4 8\ndirect\n0.219371 0.219371 0.518477 Hg\n0.723869 0.723869 0.956779 Hg\n0.276132 0.276132 0.043220 Hg\n0.229216 0.734781 0.756283 Hg\n0.265219 0.770784 0.243717 Hg\n0.770784 0.265219 0.243717 Hg\n0.734781 0.229216 0.756283 Hg\n0.780629 0.780629 0.481523 Hg\n0.556295 0.556296 0.091900 As\n0.443705 0.443705 0.908100 As\n0.957332 0.957333 0.389381 As\n0.042668 0.042668 0.610618 As\n0.607788 0.607789 0.521317 Cl\n0.392212 0.392212 0.478682 Cl\n0.109495 0.109494 0.984499 Cl\n0.890505 0.890506 0.015500 Cl\n0.994364 0.543333 0.739015 Cl\n0.456667 0.005636 0.260984 Cl\n0.005636 0.456667 0.260984 Cl\n0.543333 0.994364 0.739016 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Hg",
"As",
"Cl"
],
"chemical_system": "As-Cl-Hg",
"density": 6.862707939133815,
"density_atomic": 0.03777661701456751,
"volume": 529.4280319565818,
"volume_molar": 15.941450653661569,
"formula_full": "Hg8 As4 Cl8",
"formula_reduced": "Hg2AsCl2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-12518",
"created_at": "2022-09-04T14:38:11.395782Z",
"updated_at": "2022-09-04T14:38:11.395807Z",
"structure_string": "Hg8 Br4 N4\n1.0\n3.366241 -5.830501 -0.000000\n3.366241 5.830501 -0.000000\n-0.000000 -0.000000 11.395951\nHg Br N\n8 4 4\ndirect\n0.500000 0.500000 0.500000 Hg\n0.500000 -0.000000 0.000000 Hg\n-0.000000 0.500000 0.000000 Hg\n-0.000000 0.500000 0.500000 Hg\n0.500000 -0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.666667 0.333333 0.250000 Hg\n0.333333 0.666667 0.750000 Hg\n0.000000 0.000000 0.500000 Br\n0.333333 0.666667 0.250000 Br\n0.000000 0.000000 0.000000 Br\n0.666667 0.333333 0.750000 Br\n0.333333 0.666667 0.931165 N\n0.666667 0.333333 0.068835 N\n0.333333 0.666667 0.568835 N\n0.666667 0.333333 0.431165 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hg",
"Br",
"N"
],
"chemical_system": "Br-Hg-N",
"density": 7.3512672059043815,
"density_atomic": 0.03576747928702921,
"volume": 447.3337321761523,
"volume_molar": 16.836916886630814,
"formula_full": "Hg8 Br4 N4",
"formula_reduced": "Hg2BrN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52285163875,
"spacegroup": 194
},
{
"id": "jvasp-97465",
"created_at": "2022-09-04T14:35:51.571330Z",
"updated_at": "2022-09-04T14:35:51.571352Z",
"structure_string": "Hg8 C4 N8 Cl8\n1.0\n7.820753 -0.026848 0.000000\n-2.299422 7.976796 0.000000\n0.000000 0.000000 9.036940\nHg C N Cl\n8 4 8 8\ndirect\n0.500000 0.500000 0.500000 Hg\n0.769011 0.891842 0.180223 Hg\n0.230989 0.108158 0.819777 Hg\n0.000000 0.500000 0.000000 Hg\n0.269011 0.891842 0.319777 Hg\n0.730989 0.108158 0.680223 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.931383 0.137462 0.408862 C\n0.068617 0.862538 0.591138 C\n0.431383 0.137462 0.091138 C\n0.568617 0.862538 0.908862 C\n0.401960 0.233414 0.993443 N\n0.098040 0.766586 0.493443 N\n0.465063 0.038526 0.176844 N\n0.534937 0.961475 0.823156 N\n0.965063 0.038526 0.323156 N\n0.034937 0.961475 0.676844 N\n0.901959 0.233414 0.506557 N\n0.598040 0.766586 0.006557 N\n0.920217 0.196744 0.981141 Cl\n0.748152 0.511763 0.247826 Cl\n0.079783 0.803256 0.018859 Cl\n0.579783 0.803256 0.481141 Cl\n0.248152 0.511763 0.252174 Cl\n0.420217 0.196744 0.518859 Cl\n0.251848 0.488238 0.752174 Cl\n0.751848 0.488238 0.747826 Cl\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Hg",
"C",
"N",
"Cl"
],
"chemical_system": "C-Cl-Hg-N",
"density": 6.039541367937392,
"density_atomic": 0.04971524244355202,
"volume": 563.2075521263308,
"volume_molar": 12.113268414285006,
"formula_full": "Hg8 C4 N8 Cl8",
"formula_reduced": "Hg2C(NCl)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.1549691192857137,
"spacegroup": 14
},
{
"id": "jvasp-91359",
"created_at": "2022-09-04T14:35:59.198502Z",
"updated_at": "2022-09-04T14:35:59.198519Z",
"structure_string": "Hg8 C8 N16\n1.0\n6.635792 0.000000 0.000000\n-0.000000 6.997311 0.000000\n0.000000 0.000000 10.676588\nHg C N\n8 8 16\ndirect\n0.654173 0.293637 0.871281 Hg\n0.345827 0.793637 0.628720 Hg\n0.845827 0.706363 0.371281 Hg\n0.345827 0.706363 0.128719 Hg\n0.845827 0.793637 0.871281 Hg\n0.654173 0.206363 0.371281 Hg\n0.154173 0.293637 0.628720 Hg\n0.154173 0.206363 0.128719 Hg\n0.665209 0.399975 0.614399 C\n0.334791 0.600025 0.385601 C\n0.834791 0.899975 0.614399 C\n0.665209 0.100025 0.114399 C\n0.165209 0.399975 0.885602 C\n0.165209 0.100025 0.385601 C\n0.834791 0.600025 0.114399 C\n0.334791 0.899975 0.885602 C\n0.425520 0.944161 0.789030 N\n0.238650 0.625871 0.482946 N\n0.738650 0.874129 0.517054 N\n0.761350 0.125871 0.017054 N\n0.261350 0.374129 0.982946 N\n0.761350 0.374129 0.517054 N\n0.261350 0.125871 0.482946 N\n0.238650 0.874129 0.982946 N\n0.738650 0.625871 0.017054 N\n0.574480 0.055839 0.210971 N\n0.074480 0.444161 0.789030 N\n0.574480 0.444161 0.710971 N\n0.425520 0.555839 0.289030 N\n0.074480 0.055839 0.289030 N\n0.925520 0.555839 0.210971 N\n0.925520 0.944161 0.710971 N\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Hg",
"C",
"N"
],
"chemical_system": "C-Hg-N",
"density": 6.447683820236264,
"density_atomic": 0.0645495996366892,
"volume": 495.7428114211199,
"volume_molar": 9.329478097300374,
"formula_full": "Hg8 C8 N16",
"formula_reduced": "HgCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.785600275,
"spacegroup": 61
},
{
"id": "jvasp-12521",
"created_at": "2022-09-04T14:37:06.060270Z",
"updated_at": "2022-09-04T14:37:06.060297Z",
"structure_string": "Hg8 Cl4 O4\n1.0\n6.027899 0.000000 0.000000\n-3.013949 5.842823 -1.610186\n0.000000 0.044483 9.652417\nHg Cl O\n8 4 4\ndirect\n0.143076 0.895503 0.603756 Hg\n0.247572 0.104496 0.896244 Hg\n0.856924 0.104496 0.396244 Hg\n0.752427 0.895503 0.103756 Hg\n0.592991 -0.000000 0.750000 Hg\n0.407009 -0.000000 0.250000 Hg\n0.500000 0.500000 0.500000 Hg\n-0.000000 0.500000 -0.000000 Hg\n0.487238 0.389666 0.145673 Cl\n0.097572 0.610334 0.354327 Cl\n0.512761 0.610333 0.854327 Cl\n0.902427 0.389665 0.645673 Cl\n0.254095 0.156910 0.439734 O\n0.097184 0.843089 0.060265 O\n0.745905 0.843089 0.560265 O\n0.902816 0.156910 0.939734 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hg",
"Cl",
"O"
],
"chemical_system": "Cl-Hg-O",
"density": 8.832400227066989,
"density_atomic": 0.04700499339811705,
"volume": 340.38936809298514,
"volume_molar": 12.811704299146308,
"formula_full": "Hg8 Cl4 O4",
"formula_reduced": "Hg2ClO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-85570",
"created_at": "2022-09-04T14:36:21.201759Z",
"updated_at": "2022-09-04T14:36:21.201774Z",
"structure_string": "Hg8 Cl4 O4\n1.0\n7.461892 0.428640 0.783638\n-3.555575 5.278449 -1.810707\n1.256037 0.180948 9.137779\nHg Cl O\n8 4 4\ndirect\n0.812093 0.089084 0.889777 Hg\n0.249647 0.150232 0.396290 Hg\n0.371952 -0.000359 0.707407 Hg\n0.627727 0.000539 0.290206 Hg\n-0.000160 0.500089 0.498804 Hg\n0.187554 0.911060 0.107829 Hg\n0.750010 0.849919 0.601316 Hg\n0.499828 0.500079 0.998812 Hg\n0.694095 0.590033 0.330016 Cl\n-0.030853 0.663202 0.884158 Cl\n0.030506 0.336961 0.113441 Cl\n0.305553 0.410117 0.667589 Cl\n0.740087 0.172840 0.504097 O\n0.259604 0.827337 0.493523 O\n0.475936 0.159377 0.924703 O\n0.523719 0.840785 0.072910 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Hg",
"Cl",
"O"
],
"chemical_system": "Cl-Hg-O",
"density": 8.134159863106145,
"density_atomic": 0.04328904044597402,
"volume": 369.6085622403311,
"volume_molar": 13.911467424453093,
"formula_full": "Hg8 Cl4 O4",
"formula_reduced": "Hg2ClO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00735,
"spacegroup": 2
},
{
"id": "jvasp-60703",
"created_at": "2022-09-04T14:35:50.357945Z",
"updated_at": "2022-09-04T14:35:50.357971Z",
"structure_string": "Hg8 I16\n1.0\n8.443064 -0.000000 -2.823481\n-0.944212 8.390101 -2.823481\n-0.038137 -0.042670 13.921361\nHg I\n8 16\ndirect\n0.185319 0.689157 0.378315 Hg\n0.189157 0.685319 0.878315 Hg\n0.692995 0.689157 0.378315 Hg\n0.307004 0.310843 0.621685 Hg\n0.810843 0.314681 0.121685 Hg\n0.189157 0.192996 0.878315 Hg\n0.814680 0.310843 0.621685 Hg\n0.810843 0.807004 0.121685 Hg\n0.489298 0.239299 0.478598 I\n0.609572 0.359572 0.250000 I\n0.738159 0.488159 0.976318 I\n0.739298 0.989299 0.978598 I\n0.140428 0.890428 0.250000 I\n0.609572 0.890428 0.250000 I\n0.260701 0.010701 0.021402 I\n0.988159 0.238159 0.476318 I\n0.140428 0.359572 0.250000 I\n0.390427 0.640428 0.750000 I\n0.261841 0.511841 0.023682 I\n0.390427 0.109572 0.750000 I\n0.011841 0.761841 0.523682 I\n0.510701 0.760701 0.521402 I\n0.859572 0.109572 0.750000 I\n0.859572 0.640428 0.750000 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 6.133724676968905,
"density_atomic": 0.024387041968379576,
"volume": 984.1291957884266,
"volume_molar": 24.694018929431266,
"formula_full": "Hg8 I16",
"formula_reduced": "HgI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0003133333333333,
"spacegroup": 141
},
{
"id": "jvasp-29566",
"created_at": "2022-09-04T14:37:19.494670Z",
"updated_at": "2022-09-04T14:37:19.494686Z",
"structure_string": "Hg8 I16\n1.0\n8.912005 0.000000 -0.000000\n0.000000 8.912005 -0.000000\n-0.000000 -0.000000 12.391895\nHg I\n8 16\ndirect\n-0.001797 0.750000 0.122770 Hg\n0.250000 0.001797 0.377230 Hg\n0.498203 0.250000 0.877230 Hg\n0.250000 0.498203 0.377230 Hg\n0.501797 0.750000 0.122770 Hg\n0.750000 -0.001797 0.622770 Hg\n0.750000 0.501797 0.622770 Hg\n0.001797 0.250000 0.877230 Hg\n0.516636 0.016636 0.250000 I\n0.983364 0.483364 0.250000 I\n0.750000 0.750000 0.476432 I\n0.250000 0.750000 0.980632 I\n0.483364 0.983364 0.750000 I\n0.250000 0.750000 0.519367 I\n0.250000 0.250000 0.023567 I\n0.483364 0.516636 0.750000 I\n0.016636 0.516636 0.750000 I\n0.750000 0.250000 0.480632 I\n0.516636 0.483364 0.250000 I\n0.983364 0.016636 0.250000 I\n0.250000 0.250000 0.523567 I\n0.750000 0.250000 0.019367 I\n0.016636 0.983364 0.750000 I\n0.750000 0.750000 0.976432 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 6.133209874478659,
"density_atomic": 0.02438499516801011,
"volume": 984.2118005208723,
"volume_molar": 24.696091668290563,
"formula_full": "Hg8 I16",
"formula_reduced": "HgI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0004933333333332,
"spacegroup": 137
}
]
}