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_reduced&page=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4621",
"results": [
{
"id": "jvasp-63485",
"created_at": "2022-09-04T14:35:43.056903Z",
"updated_at": "2022-09-04T14:35:43.056936Z",
"structure_string": "Ag6 As2 S8\n1.0\n6.644785 0.000000 0.000000\n0.000000 7.005986 0.000000\n0.000000 0.000000 7.839961\nAg As S\n6 2 8\ndirect\n0.525286 0.848909 0.000000 Ag\n0.025285 0.151092 0.500000 Ag\n0.980159 0.691319 0.767916 Ag\n0.480159 0.308681 0.732084 Ag\n0.480159 0.308681 0.267916 Ag\n0.980159 0.691319 0.232084 Ag\n0.001004 0.184158 0.000000 As\n0.501004 0.815843 0.500000 As\n0.666034 0.187104 0.000000 S\n0.166033 0.812896 0.500000 S\n0.136294 0.892462 0.000000 S\n0.636294 0.107539 0.500000 S\n0.606584 0.656831 0.731903 S\n0.106583 0.343169 0.768097 S\n0.106583 0.343169 0.231903 S\n0.606584 0.656831 0.268097 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"As",
"S"
],
"chemical_system": "Ag-As-S",
"density": 4.793463024930683,
"density_atomic": 0.043838519800197887,
"volume": 364.9758265772417,
"volume_molar": 13.737098760284367,
"formula_full": "Ag6 As2 S8",
"formula_reduced": "Ag3AsS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.31122919125,
"spacegroup": 31
},
{
"id": "jvasp-34521",
"created_at": "2022-09-04T14:37:28.194632Z",
"updated_at": "2022-09-04T14:37:28.194652Z",
"structure_string": "Ag6 As2 S6\n1.0\n6.732364 0.146641 -1.496005\n-1.894950 6.461841 -1.496005\n0.107342 0.146641 6.895740\nAg As S\n6 2 6\ndirect\n0.399745 0.584527 0.061003 Ag\n0.561002 0.084526 0.899745 Ag\n0.061002 0.399745 0.584527 Ag\n0.899744 0.561002 0.084528 Ag\n0.584526 0.061002 0.399745 Ag\n0.084526 0.899745 0.561003 Ag\n0.637317 0.637317 0.637318 As\n0.137317 0.137317 0.137317 As\n0.729097 0.411852 0.394661 S\n0.394660 0.729097 0.411853 S\n0.911851 0.229097 0.894661 S\n0.411852 0.394660 0.729098 S\n0.229097 0.894660 0.911853 S\n0.894659 0.911852 0.229098 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"As",
"S"
],
"chemical_system": "Ag-As-S",
"density": 5.39024198513267,
"density_atomic": 0.04593002520066649,
"volume": 304.8115026898972,
"volume_molar": 13.111555531897713,
"formula_full": "Ag6 As2 S6",
"formula_reduced": "Ag3AsS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.1531962185714284,
"spacegroup": 161
},
{
"id": "jvasp-9599",
"created_at": "2022-09-04T14:37:02.224504Z",
"updated_at": "2022-09-04T14:37:02.224525Z",
"structure_string": "Ag6 As2 S6\n1.0\n6.732564 0.143713 -1.491899\n-1.888055 6.464002 -1.491899\n0.105364 0.143713 6.895077\nAg As S\n6 2 6\ndirect\n0.265362 0.927051 0.450830 Ag\n0.927050 0.450830 0.265362 Ag\n0.450830 0.265362 0.927052 Ag\n0.765361 0.950830 0.427051 Ag\n0.427050 0.765362 0.950831 Ag\n0.950829 0.427051 0.765363 Ag\n0.003508 0.003508 0.003508 As\n0.503507 0.503507 0.503508 As\n0.095404 0.778094 0.760848 S\n0.778093 0.760848 0.095405 S\n0.595405 0.260848 0.278094 S\n0.760847 0.095405 0.778094 S\n0.260848 0.278094 0.595406 S\n0.278093 0.595405 0.260848 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"As",
"S"
],
"chemical_system": "Ag-As-S",
"density": 5.390769442890932,
"density_atomic": 0.045934519646035746,
"volume": 304.78167852590644,
"volume_molar": 13.110272636800556,
"formula_full": "Ag6 As2 S6",
"formula_reduced": "Ag3AsS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.1531919328571427,
"spacegroup": 161
},
{
"id": "jvasp-13293",
"created_at": "2022-09-04T14:36:38.753459Z",
"updated_at": "2022-09-04T14:36:38.753486Z",
"structure_string": "Ag3 As2 O8\n1.0\n5.873759 0.134291 0.134291\n0.134291 5.873759 0.134291\n0.134291 0.134291 5.873759\nAg As O\n3 2 8\ndirect\n0.488068 0.745402 0.003810 Ag\n0.745402 0.003810 0.488068 Ag\n0.003810 0.488068 0.745402 Ag\n0.997984 0.997984 0.997984 As\n0.501445 0.501445 0.501445 As\n0.159932 0.785037 0.851881 O\n0.154087 0.154087 0.154087 O\n0.345645 0.342249 0.698203 O\n0.342249 0.698203 0.345645 O\n0.698203 0.345645 0.342249 O\n0.676257 0.676257 0.676257 O\n0.851881 0.159932 0.785037 O\n0.785037 0.851881 0.159932 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 4.935900213480184,
"density_atomic": 0.06424896729218416,
"volume": 202.33788258230013,
"volume_molar": 9.373132384545876,
"formula_full": "Ag3 As2 O8",
"formula_reduced": "Ag3(AsO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.134008713846154,
"spacegroup": 146
},
{
"id": "jvasp-21051",
"created_at": "2022-09-04T14:38:33.923786Z",
"updated_at": "2022-09-04T14:38:33.923805Z",
"structure_string": "Ag6 As2 O8\n1.0\n6.179263 -0.000000 -0.000000\n0.000000 6.179263 -0.000000\n-0.000000 -0.000000 6.179263\nAg As O\n6 2 8\ndirect\n0.000000 0.500000 0.250000 Ag\n0.000000 0.500000 0.750000 Ag\n0.750000 0.000000 0.500000 Ag\n0.500000 0.250000 0.000000 Ag\n0.250000 0.000000 0.500000 Ag\n0.500000 0.750000 0.000000 Ag\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 As\n0.837562 0.837562 0.837562 O\n0.662438 0.337562 0.662438 O\n0.337562 0.662438 0.662438 O\n0.662438 0.662438 0.337562 O\n0.337562 0.337562 0.337562 O\n0.162438 0.162438 0.837562 O\n0.162438 0.837562 0.162438 O\n0.837562 0.162438 0.162438 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.510332030909718,
"density_atomic": 0.06781252925453574,
"volume": 235.9445986735529,
"volume_molar": 8.88057240483653,
"formula_full": "Ag6 As2 O8",
"formula_reduced": "Ag3AsO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.53617594125,
"spacegroup": 218
},
{
"id": "jvasp-120552",
"created_at": "2022-09-04T14:38:52.675740Z",
"updated_at": "2022-09-04T14:38:52.675770Z",
"structure_string": "Ag6 As2 O8\n1.0\n6.181730 -0.022281 -0.026897\n-0.026917 6.181711 -0.026897\n-0.022264 -0.022281 6.181748\nAg As O\n6 2 8\ndirect\n0.708572 0.006195 0.501785 Ag\n0.006195 0.501785 0.708571 Ag\n0.501784 0.708571 0.006194 Ag\n0.208572 0.001785 0.506195 Ag\n0.506195 0.208571 0.001784 Ag\n0.001785 0.506195 0.208571 Ag\n0.501309 0.501309 0.501309 As\n0.001309 0.001309 0.001309 As\n0.676838 0.342823 0.654485 O\n0.654485 0.676838 0.342822 O\n0.339096 0.339096 0.339095 O\n0.342823 0.654485 0.676837 O\n0.839096 0.839096 0.839095 O\n0.176838 0.154485 0.842823 O\n0.154485 0.842822 0.176837 O\n0.842823 0.176838 0.154484 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.502848532710878,
"density_atomic": 0.06773458009032635,
"volume": 236.21612444726847,
"volume_molar": 8.890792195019548,
"formula_full": "Ag6 As2 O8",
"formula_reduced": "Ag3AsO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.53487594125,
"spacegroup": 161
},
{
"id": "jvasp-102916",
"created_at": "2022-09-04T14:38:40.921855Z",
"updated_at": "2022-09-04T14:38:40.921887Z",
"structure_string": "Ag6 As2\n1.0\n5.916092 -0.000000 0.000000\n-2.958045 5.123485 -0.000000\n0.000000 0.000000 4.771671\nAg As\n6 2\ndirect\n0.165434 0.330868 0.250000 Ag\n0.669133 0.834567 0.250000 Ag\n0.165435 0.834567 0.250000 Ag\n0.834567 0.669133 0.750000 Ag\n0.330868 0.165434 0.750000 Ag\n0.834566 0.165434 0.750000 Ag\n0.333334 0.666668 0.750000 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"As"
],
"chemical_system": "Ag-As",
"density": 9.15092700688625,
"density_atomic": 0.055311967483190505,
"volume": 144.63416081576247,
"volume_molar": 10.887590939212476,
"formula_full": "Ag6 As2",
"formula_reduced": "Ag3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4013833825,
"spacegroup": 194
},
{
"id": "jvasp-106487",
"created_at": "2022-09-04T14:36:53.593093Z",
"updated_at": "2022-09-04T14:36:53.593125Z",
"structure_string": "Ag3 As1\n1.0\n3.822612 0.047440 -3.443121\n-0.726348 3.753270 -3.443121\n-0.038647 -0.047440 5.144507\nAg As\n3 1\ndirect\n0.749999 0.250000 0.500000 Ag\n0.249999 0.750000 0.500000 Ag\n0.499999 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"As"
],
"chemical_system": "Ag-As",
"density": 9.096362695783506,
"density_atomic": 0.05498215833935333,
"volume": 72.75087266148682,
"volume_molar": 10.952899889507737,
"formula_full": "Ag3 As1",
"formula_reduced": "Ag3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4005658825,
"spacegroup": 139
},
{
"id": "jvasp-88010",
"created_at": "2022-09-04T14:35:54.644608Z",
"updated_at": "2022-09-04T14:35:54.644639Z",
"structure_string": "Ag4 W4 O14\n1.0\n6.077898 -0.096182 0.349362\n1.660789 6.640115 2.070941\n0.158984 0.137101 7.550873\nAg W O\n4 4 14\ndirect\n0.718672 0.336796 0.038108 Ag\n0.281328 0.663203 0.961891 Ag\n0.276130 0.285362 0.256678 Ag\n0.723870 0.714639 0.743321 Ag\n0.725430 0.292242 0.544193 W\n0.269110 0.247585 0.778116 W\n0.730889 0.752414 0.221884 W\n0.274570 0.707758 0.455806 W\n0.608879 0.638928 0.505741 O\n0.984101 0.312320 0.652278 O\n0.015898 0.687682 0.347721 O\n0.661717 0.010562 0.203774 O\n0.795235 0.411377 0.295840 O\n0.576450 0.277416 0.798719 O\n0.423550 0.722585 0.201280 O\n0.159018 0.253820 0.004236 O\n0.840982 0.746182 -0.004237 O\n0.776370 0.038092 0.560734 O\n0.223630 0.961908 0.439265 O\n0.338282 -0.010561 0.796225 O\n0.204765 0.588625 0.704159 O\n0.391120 0.361072 0.494257 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"W",
"O"
],
"chemical_system": "Ag-O-W",
"density": 7.599668481975625,
"density_atomic": 0.07239289255778003,
"volume": 303.89723663052706,
"volume_molar": 8.318690616200282,
"formula_full": "Ag4 W4 O14",
"formula_reduced": "Ag2W2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.3771890018181816,
"spacegroup": 2
},
{
"id": "jvasp-120451",
"created_at": "2022-09-04T14:38:38.052101Z",
"updated_at": "2022-09-04T14:38:38.052110Z",
"structure_string": "Ag4 Te2 H8 O12\n1.0\n9.724212 0.040434 3.632690\n8.297594 5.086616 1.892416\n-0.008393 0.029688 5.525106\nAg Te H O\n4 2 8 12\ndirect\n0.666919 0.178121 0.874296 Ag\n0.874295 0.280664 0.666920 Ag\n0.071878 0.583082 0.969337 Ag\n0.969335 0.375705 0.071879 Ag\n0.245083 0.754916 0.245085 Te\n0.495084 0.004916 0.495084 Te\n0.447293 0.791059 0.443320 H\n0.458940 0.802707 0.931673 H\n0.931671 0.806682 0.458942 H\n0.443318 0.318329 0.447295 H\n0.501278 0.017863 0.024088 H\n0.793228 0.225912 0.232137 H\n0.232136 0.748723 0.793229 H\n0.024088 0.456772 0.501279 H\n0.387972 0.279933 0.593593 O\n0.525840 0.387476 0.253884 O\n0.253883 0.832801 0.525841 O\n0.862523 0.724160 0.417201 O\n0.417200 -0.003884 0.862524 O\n0.206761 0.700453 0.963496 O\n0.963495 0.129291 0.206762 O\n0.549548 0.043238 0.120708 O\n0.120708 0.286506 0.549548 O\n0.970067 0.862028 0.511498 O\n0.511496 0.656409 0.970069 O\n0.593591 0.738503 0.387974 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ag",
"Te",
"H",
"O"
],
"chemical_system": "Ag-H-O-Te",
"density": 5.414618472156333,
"density_atomic": 0.09560952051733021,
"volume": 271.9394455627171,
"volume_molar": 6.29868315144246,
"formula_full": "Ag4 Te2 H8 O12",
"formula_reduced": "Ag2Te(H2O3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.311043329743589,
"spacegroup": 43
},
{
"id": "jvasp-21860",
"created_at": "2022-09-04T14:37:39.496459Z",
"updated_at": "2022-09-04T14:37:39.496485Z",
"structure_string": "Ag4 Te4 O14\n1.0\n6.426156 0.000000 3.683630\n2.257928 6.150388 3.508089\n0.009276 0.117499 7.430903\nAg Te O\n4 4 14\ndirect\n0.000000 0.000000 0.500000 Ag\n0.500001 0.000000 0.499999 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.500000 -0.000000 Te\n0.500001 0.500000 0.499999 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 -0.000000 Te\n0.583400 0.189421 0.643781 O\n0.416601 0.810579 0.356218 O\n0.916602 0.856219 0.310578 O\n0.676594 0.187934 0.052327 O\n0.250000 0.407052 0.092948 O\n0.416855 0.447672 0.312066 O\n0.176594 0.552328 0.687933 O\n0.083145 0.187934 0.052328 O\n0.323408 0.812067 0.947671 O\n0.583146 0.552328 0.687933 O\n0.823407 0.447672 0.312066 O\n0.916856 0.812067 0.947671 O\n0.750001 0.592949 0.907050 O\n0.083400 0.143782 0.689421 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Te",
"O"
],
"chemical_system": "Ag-O-Te",
"density": 6.63427190789981,
"density_atomic": 0.07539087943953424,
"volume": 291.8124866502541,
"volume_molar": 7.987890318788414,
"formula_full": "Ag4 Te4 O14",
"formula_reduced": "Ag2Te2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.92881405030303,
"spacegroup": 74
},
{
"id": "jvasp-108812",
"created_at": "2022-09-04T14:38:27.580442Z",
"updated_at": "2022-09-04T14:38:27.580454Z",
"structure_string": "Ag2 Te1\n1.0\n4.175332 -0.047292 -2.102868\n-1.604262 3.855124 -2.102868\n0.031931 0.047292 4.674873\nAg Te\n2 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.528284829142128,
"density_atomic": 0.039613968345448135,
"volume": 75.73086275626099,
"volume_molar": 15.202063846481508,
"formula_full": "Ag2 Te1",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1168074288888889,
"spacegroup": 139
}
]
}