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=-nelements&page=344",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=342",
"results": [
{
"id": "jvasp-103832",
"created_at": "2022-09-04T14:36:59.650698Z",
"updated_at": "2022-09-04T14:36:59.650721Z",
"structure_string": "H14 C18 S4 N2\n1.0\n5.757576 0.006454 -0.289023\n-0.221764 8.120325 -2.281689\n-0.019387 -0.122605 8.503883\nH C S N\n14 18 4 2\ndirect\n0.866602 0.891728 0.611611 H\n0.555417 0.928102 0.454733 H\n0.948948 0.018436 0.892298 H\n0.088349 0.128146 0.773185 H\n0.934309 0.966121 0.313043 H\n0.067438 0.499862 0.694735 H\n0.323794 0.511970 0.951228 H\n0.443082 0.057642 0.339078 H\n0.341673 0.774236 0.204727 H\n0.359802 0.891372 0.902493 H\n0.608760 0.386675 0.325171 H\n0.851401 0.646216 0.339716 H\n0.574643 0.133864 0.060436 H\n0.032822 0.235568 0.442910 H\n0.483005 0.739537 0.123202 C\n0.604424 0.026226 0.398281 C\n0.700591 0.176618 0.526539 C\n0.732236 0.432270 0.767136 C\n0.695773 0.822754 0.147836 C\n0.678269 0.567138 0.905717 C\n0.921942 0.411382 0.671153 C\n0.903154 0.266931 0.534569 C\n0.475102 0.595537 0.986533 C\n0.199187 0.583161 0.407145 C\n0.213088 0.193193 0.025835 C\n0.246692 0.437343 0.277962 C\n0.214417 0.818572 0.667880 C\n0.449832 0.351447 0.247347 C\n0.430740 0.213740 0.104082 C\n0.009467 0.809552 0.573263 C\n0.001812 0.676140 0.426956 C\n0.120276 0.068404 0.871906 C\n0.401898 0.662869 0.573356 S\n0.029415 0.344940 0.127884 S\n0.884219 0.726065 -0.002473 S\n0.533511 0.266841 0.690559 S\n0.283539 0.936348 0.813213 N\n0.766178 0.965726 0.268951 N\n",
"nsites": 38,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"N"
],
"chemical_system": "C-H-N-S",
"density": 1.6212975704464585,
"density_atomic": 0.09597564509115099,
"volume": 395.93378053265747,
"volume_molar": 6.274655152648976,
"formula_full": "H14 C18 S4 N2",
"formula_reduced": "H7C9S2N",
"formula_anonymous": "AB2C7D9",
"energy_above_hull": 5.395467539473684,
"spacegroup": 1
},
{
"id": "jvasp-105438",
"created_at": "2022-09-04T14:36:53.135778Z",
"updated_at": "2022-09-04T14:36:53.135804Z",
"structure_string": "Na2 Zn3 Ge1 As4\n1.0\n7.777750 -0.016633 3.551593\n6.681277 3.981735 3.551593\n0.015502 0.004251 7.130840\nNa Zn Ge As\n2 3 1 4\ndirect\n0.511249 0.511248 0.482297 Na\n0.001182 0.001182 0.000206 Na\n0.800907 0.800906 0.522776 Zn\n0.663228 0.663227 0.993386 Zn\n0.181776 0.181776 0.506801 Zn\n0.317782 0.317782 0.016764 Ge\n0.624788 0.624787 0.704784 As\n0.149948 0.149948 0.191652 As\n0.369956 0.369955 0.300847 As\n0.873302 0.873301 0.780483 As\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Zn",
"Ge",
"As"
],
"chemical_system": "As-Ge-Na-Zn",
"density": 4.6093072500619865,
"density_atomic": 0.04516909563968668,
"volume": 221.39030809405347,
"volume_molar": 13.332435982421574,
"formula_full": "Na2 Zn3 Ge1 As4",
"formula_reduced": "Na2Zn3GeAs4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 0.4391432150000001,
"spacegroup": 8
},
{
"id": "jvasp-101801",
"created_at": "2022-09-04T14:36:43.872215Z",
"updated_at": "2022-09-04T14:36:43.872240Z",
"structure_string": "H5 C6 S2 N1\n1.0\n5.387431 -0.348907 0.652450\n1.770590 4.729816 2.465263\n0.086144 0.156284 6.014441\nH C S N\n5 6 2 1\ndirect\n0.142787 0.778258 0.146719 H\n0.887286 0.248527 0.800006 H\n0.230881 0.243075 0.449867 H\n0.392803 0.670450 0.360239 H\n0.550921 0.690211 0.977638 H\n0.897637 0.137310 0.690313 C\n0.082073 0.134853 0.500027 C\n0.062207 0.972400 0.392057 C\n0.739591 0.972489 0.728606 C\n0.390599 0.042624 0.023392 C\n0.244678 0.858977 0.232440 C\n0.808908 0.827336 0.521155 S\n0.342766 0.381927 0.928806 S\n0.559099 0.891855 0.916644 N\n",
"nsites": 14,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"N"
],
"chemical_system": "C-H-N-S",
"density": 1.6659347182725024,
"density_atomic": 0.09047562766070832,
"volume": 154.73780466603944,
"volume_molar": 6.656091718516245,
"formula_full": "H5 C6 S2 N1",
"formula_reduced": "H5C6S2N",
"formula_anonymous": "AB2C5D6",
"energy_above_hull": 5.126444517857143,
"spacegroup": 1
},
{
"id": "jvasp-107626",
"created_at": "2022-09-04T14:36:53.082811Z",
"updated_at": "2022-09-04T14:36:53.082838Z",
"structure_string": "Na2 Hg1 Au1 F6\n1.0\n5.491503 -0.000000 3.170520\n1.830501 5.177438 3.170520\n-0.000000 -0.000000 6.341041\nNa Hg Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.247320 0.247321 0.752679 F\n0.247320 0.752680 0.752679 F\n0.752679 0.752680 0.247321 F\n0.247320 0.752680 0.247320 F\n0.752679 0.247321 0.752679 F\n0.752679 0.247321 0.247321 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Hg",
"Au",
"F"
],
"chemical_system": "Au-F-Hg-Na",
"density": 5.135088582586409,
"density_atomic": 0.05546682495952885,
"volume": 180.28794702592876,
"volume_molar": 10.857193943215664,
"formula_full": "Na2 Hg1 Au1 F6",
"formula_reduced": "Na2HgAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103816",
"created_at": "2022-09-04T14:36:53.055839Z",
"updated_at": "2022-09-04T14:36:53.055849Z",
"structure_string": "H4 C4 S2 O4\n1.0\n3.949018 -0.021007 0.006739\n0.050083 4.510294 0.644102\n-0.006415 -0.048289 8.626316\nH C S O\n4 4 2 4\ndirect\n0.976299 0.209538 0.932661 H\n0.357235 0.177591 0.050146 H\n0.857090 0.822408 0.454238 H\n0.476063 0.794981 0.571729 H\n0.071421 0.676882 0.057845 C\n0.571284 0.326354 0.446540 C\n0.080926 0.178721 0.051162 C\n0.580782 0.824456 0.453227 C\n0.302156 0.717322 0.896696 S\n0.801917 0.283486 0.607681 S\n0.461680 0.589266 0.371120 O\n0.962329 0.901132 0.133589 O\n0.962064 0.415098 0.133352 O\n0.462528 0.103262 0.370723 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.945881263456957,
"density_atomic": 0.09104063583237672,
"volume": 153.77748487803498,
"volume_molar": 6.614783283244987,
"formula_full": "H4 C4 S2 O4",
"formula_reduced": "H2C2SO2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.8469824285714287,
"spacegroup": 4
},
{
"id": "jvasp-48148",
"created_at": "2022-09-04T14:36:45.230495Z",
"updated_at": "2022-09-04T14:36:45.230524Z",
"structure_string": "Li4 Co4 Si4 O14\n1.0\n5.024869 0.000000 0.000000\n-2.512435 4.108665 0.000000\n0.000000 -0.000000 13.139484\nLi Co Si O\n4 4 4 14\ndirect\n0.343832 0.597091 0.583099 Li\n0.343832 0.597091 0.916901 Li\n0.746742 0.402907 0.083099 Li\n0.746742 0.402907 0.416901 Li\n0.025345 -0.000000 0.000000 Co\n0.025345 -0.000000 0.500000 Co\n0.003333 -0.004734 0.250000 Co\n0.008068 0.004734 0.750000 Co\n0.700124 0.304506 0.863154 Si\n0.700124 0.304506 0.636846 Si\n0.395616 0.695493 0.136846 Si\n0.395616 0.695493 0.363154 Si\n0.337549 0.210905 0.862952 O\n0.748473 0.024184 0.128927 O\n0.748473 0.024184 0.371073 O\n0.860919 0.487211 0.750000 O\n0.337549 0.210905 0.637047 O\n0.371910 0.441347 0.448684 O\n0.126642 0.789094 0.137047 O\n0.724287 0.975815 0.628927 O\n0.724287 0.975815 0.871073 O\n0.373708 0.512788 0.250000 O\n0.126642 0.789094 0.362953 O\n0.930563 0.558652 0.551316 O\n0.371910 0.441347 0.051316 O\n0.930563 0.558652 0.948683 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.671755621846919,
"density_atomic": 0.09584502191550322,
"volume": 271.2712614633397,
"volume_molar": 6.283206617980752,
"formula_full": "Li4 Co4 Si4 O14",
"formula_reduced": "Li2Co2Si2O7",
"formula_anonymous": "A2B2C2D7",
"energy_above_hull": 2.780621807692308,
"spacegroup": 40
},
{
"id": "jvasp-103172",
"created_at": "2022-09-04T14:36:45.234775Z",
"updated_at": "2022-09-04T14:36:45.234789Z",
"structure_string": "K2 In1 Ga1 I6\n1.0\n7.301803 -0.000000 4.215698\n2.433935 6.884206 4.215698\n-0.000000 -0.000000 8.431396\nK In Ga I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ga\n0.747087 0.252912 0.252913 I\n0.252912 0.252912 0.747088 I\n0.252911 0.747088 0.747089 I\n0.252911 0.747088 0.252913 I\n0.747087 0.252912 0.747089 I\n0.747087 0.747088 0.252913 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ga",
"I"
],
"chemical_system": "Ga-I-In-K",
"density": 4.012687370267168,
"density_atomic": 0.023594813201940772,
"volume": 423.8219609713824,
"volume_molar": 25.523155061488914,
"formula_full": "K2 In1 Ga1 I6",
"formula_reduced": "K2InGaI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101921",
"created_at": "2022-09-04T14:36:53.046792Z",
"updated_at": "2022-09-04T14:36:53.046807Z",
"structure_string": "Zn1 H14 C9 O4\n1.0\n3.899228 -0.239244 -0.615282\n-1.484146 4.478910 0.058180\n-0.407759 0.233082 13.338079\nZn H C O\n1 14 9 4\ndirect\n0.295100 0.757731 0.172341 Zn\n0.901265 0.114466 0.604139 H\n0.995165 0.659410 0.875634 H\n0.543417 0.650788 0.829458 H\n0.045566 0.629418 0.684227 H\n0.579715 0.592161 0.644030 H\n0.434872 0.073917 0.565044 H\n0.098629 0.570136 0.494494 H\n0.743698 0.190873 0.975550 H\n0.285590 0.171482 0.929408 H\n0.837401 0.156960 0.787824 H\n0.374224 0.125901 0.748057 H\n-0.072270 0.034478 0.422513 H\n0.470562 0.007186 0.381976 H\n0.632080 0.535028 0.455777 H\n0.618775 0.534185 0.037010 C\n0.575281 0.329192 0.947513 C\n0.704126 0.504552 0.854044 C\n0.661939 0.292292 0.764958 C\n0.811324 0.404578 0.481011 C\n0.720456 0.244848 0.580063 C\n0.756774 0.172694 0.396928 C\n0.860029 0.297952 0.296210 C\n0.759261 0.460553 0.667747 C\n0.907479 0.779528 0.057008 O\n0.732167 0.127565 0.215699 O\n0.092756 0.572476 0.296096 O\n0.364469 0.451924 0.090021 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 1.8386017277036841,
"density_atomic": 0.12321446403664393,
"volume": 227.24604792886012,
"volume_molar": 4.887527456361793,
"formula_full": "Zn1 H14 C9 O4",
"formula_reduced": "ZnH14C9O4",
"formula_anonymous": "AB4C9D14",
"energy_above_hull": 4.493673728571429,
"spacegroup": 1
},
{
"id": "jvasp-103168",
"created_at": "2022-09-04T14:36:45.266802Z",
"updated_at": "2022-09-04T14:36:45.266838Z",
"structure_string": "K2 Sc1 Hg1 F6\n1.0\n5.550968 0.000000 3.204852\n1.850322 5.233502 3.204852\n0.000000 0.000000 6.409705\nK Sc Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Hg\n0.777491 0.222510 0.222509 F\n0.222510 0.222510 0.777491 F\n0.222508 0.777490 0.777491 F\n0.222509 0.777490 0.222510 F\n0.777491 0.222509 0.777491 F\n0.777491 0.777491 0.222508 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Hg",
"F"
],
"chemical_system": "F-Hg-K-Sc",
"density": 3.903544706313244,
"density_atomic": 0.05370328347938327,
"volume": 186.20835360726142,
"volume_molar": 11.21372916110782,
"formula_full": "K2 Sc1 Hg1 F6",
"formula_reduced": "K2ScHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-103690",
"created_at": "2022-09-04T14:36:45.267035Z",
"updated_at": "2022-09-04T14:36:45.267052Z",
"structure_string": "Nd2 Cu1 Si3 Rh2\n1.0\n8.839422 -0.004307 0.000000\n-7.872984 4.018895 0.000000\n-0.000000 -0.000000 4.116393\nNd Cu Si Rh\n2 1 3 2\ndirect\n0.896882 0.103117 -0.000000 Nd\n0.103468 0.896535 0.500000 Nd\n0.534474 0.465526 -0.000000 Cu\n0.466649 0.533352 0.500000 Si\n0.674942 0.325058 -0.000000 Si\n0.324077 0.675924 0.500000 Si\n0.249574 0.750427 -0.000000 Rh\n0.749939 0.250061 0.500000 Rh\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Cu",
"Si",
"Rh"
],
"chemical_system": "Cu-Nd-Rh-Si",
"density": 7.298228512927507,
"density_atomic": 0.05475923443861212,
"volume": 146.09408042342895,
"volume_molar": 10.997488956408121,
"formula_full": "Nd2 Cu1 Si3 Rh2",
"formula_reduced": "Nd2CuSi3Rh2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.51436065625,
"spacegroup": 38
},
{
"id": "jvasp-99696",
"created_at": "2022-09-04T14:36:58.723678Z",
"updated_at": "2022-09-04T14:36:58.723713Z",
"structure_string": "K2 Al1 Au1 Br6\n1.0\n6.513643 0.000000 3.760653\n2.171214 6.141122 3.760653\n-0.000000 0.000000 7.521307\nK Al Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.762534 0.237465 0.237465 Br\n0.237465 0.237465 0.762535 Br\n0.237465 0.762535 0.762535 Br\n0.237465 0.762535 0.237465 Br\n0.762534 0.237465 0.762535 Br\n0.762534 0.762535 0.237465 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Au",
"Br"
],
"chemical_system": "Al-Au-Br-K",
"density": 4.313713198433572,
"density_atomic": 0.033238009448952194,
"volume": 300.8603753891539,
"volume_molar": 18.118235296999245,
"formula_full": "K2 Al1 Au1 Br6",
"formula_reduced": "K2AlAuBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102634",
"created_at": "2022-09-04T14:36:53.037571Z",
"updated_at": "2022-09-04T14:36:53.037593Z",
"structure_string": "K2 Ta1 Nb1 O6\n1.0\n4.936762 -0.000000 2.850241\n1.645587 4.654424 2.850241\n-0.000000 -0.000000 5.700481\nK Ta Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750000 K\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Nb\n0.748946 0.251054 0.251054 O\n0.251055 0.748945 0.748946 O\n0.251055 0.748945 0.251054 O\n0.748946 0.251054 0.748946 O\n0.251054 0.251054 0.748946 O\n0.748946 0.748945 0.251054 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ta",
"Nb",
"O"
],
"chemical_system": "K-Nb-O-Ta",
"density": 5.68006475608578,
"density_atomic": 0.07634495856281891,
"volume": 130.98441846388195,
"volume_molar": 7.8880660535624,
"formula_full": "K2 Ta1 Nb1 O6",
"formula_reduced": "K2TaNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.69265956,
"spacegroup": 225
}
]
}