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=4559",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4557",
"results": [
{
"id": "jvasp-99873",
"created_at": "2022-09-04T14:36:40.525478Z",
"updated_at": "2022-09-04T14:36:40.525498Z",
"structure_string": "Fe1 Ag3 F6\n1.0\n5.168788 0.000000 2.984201\n1.722929 4.873180 2.984201\n0.000000 0.000000 5.968403\nFe Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.749999 Ag\n0.500000 0.500000 0.499999 Ag\n0.770680 0.229321 0.229320 F\n0.229321 0.770679 0.770679 F\n0.229321 0.770679 0.229320 F\n0.770680 0.229321 0.770678 F\n0.229321 0.229321 0.770679 F\n0.770680 0.770679 0.229320 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"F"
],
"chemical_system": "Ag-F-Fe",
"density": 5.450347008511081,
"density_atomic": 0.06651823040347653,
"volume": 150.33472687627838,
"volume_molar": 9.053368863651036,
"formula_full": "Fe1 Ag3 F6",
"formula_reduced": "FeAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0632048975,
"spacegroup": 225
},
{
"id": "jvasp-99992",
"created_at": "2022-09-04T14:36:39.434785Z",
"updated_at": "2022-09-04T14:36:39.434817Z",
"structure_string": "Fe1 Ag1 Te2\n1.0\n4.128627 -0.000000 -0.000000\n-2.064313 3.575497 -0.000000\n-0.000000 0.000000 5.879642\nFe Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Ag\n0.666668 0.333333 0.201512 Te\n0.333334 0.666667 0.798488 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"Te"
],
"chemical_system": "Ag-Fe-Te",
"density": 8.014569379384275,
"density_atomic": 0.046085790517097346,
"volume": 86.79464874354368,
"volume_molar": 13.067239798709428,
"formula_full": "Fe1 Ag1 Te2",
"formula_reduced": "FeAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2623320733333332,
"spacegroup": 164
},
{
"id": "jvasp-5704",
"created_at": "2022-09-04T14:37:00.171918Z",
"updated_at": "2022-09-04T14:37:00.171946Z",
"structure_string": "Fe3 Ag3 Te6\n1.0\n4.030272 -6.980636 0.000000\n4.030272 6.980636 0.000000\n0.000000 0.000000 5.114957\nFe Ag Te\n3 3 6\ndirect\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.333333 0.666667 0.185443 Ag\n0.666667 0.333333 0.814557 Ag\n0.000000 0.000000 0.000000 Ag\n0.372508 0.186254 0.247451 Te\n0.813745 0.627491 0.247451 Te\n0.813746 0.186254 0.247451 Te\n0.186254 0.813746 0.752549 Te\n0.186254 0.372508 0.752549 Te\n0.627491 0.813745 0.752549 Te\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"Te"
],
"chemical_system": "Ag-Fe-Te",
"density": 7.250919184742255,
"density_atomic": 0.041694609752084555,
"volume": 287.80698683479227,
"volume_molar": 14.443451553588217,
"formula_full": "Fe3 Ag3 Te6",
"formula_reduced": "FeAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.289544573333333,
"spacegroup": 164
},
{
"id": "jvasp-17577",
"created_at": "2022-09-04T14:38:32.084213Z",
"updated_at": "2022-09-04T14:38:32.084242Z",
"structure_string": "Fe1 Ag2 Sn1 S4\n1.0\n5.058357 0.000000 -2.346807\n-1.088794 4.939788 -2.346807\n0.219066 0.272609 7.097025\nFe Ag Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.750001 0.250000 0.500000 Ag\n0.250001 0.750000 0.500000 Ag\n0.500001 0.500000 -0.000000 Sn\n0.882898 0.882897 0.230682 S\n0.652216 0.117103 0.769319 S\n0.117104 0.652215 0.769319 S\n0.347786 0.347785 0.230682 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Fe",
"Ag",
"Sn",
"S"
],
"chemical_system": "Ag-Fe-S-Sn",
"density": 4.684664875445433,
"density_atomic": 0.04352388026044805,
"volume": 183.80714109421743,
"volume_molar": 13.836405954531973,
"formula_full": "Fe1 Ag2 Sn1 S4",
"formula_reduced": "FeAg2SnS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.550486465,
"spacegroup": 121
},
{
"id": "jvasp-90438",
"created_at": "2022-09-04T14:35:56.672167Z",
"updated_at": "2022-09-04T14:35:56.672189Z",
"structure_string": "Fe2 Ag2 Se4\n1.0\n4.165790 4.165790 0.000000\n-4.165790 0.000000 5.454261\n4.165790 -4.165790 0.000000\nFe Ag Se\n2 2 4\ndirect\n0.750000 0.500000 0.250000 Fe\n0.500000 0.000000 0.500000 Fe\n0.250000 0.500000 0.750000 Ag\n0.000000 0.000000 0.000000 Ag\n0.125000 0.750000 0.164067 Se\n0.625000 0.750000 0.585933 Se\n0.414067 0.250000 0.875000 Se\n0.835933 0.250000 0.375000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"Se"
],
"chemical_system": "Ag-Fe-Se",
"density": 5.642600547965783,
"density_atomic": 0.04225998406140414,
"volume": 189.30437807018401,
"volume_molar": 14.250220140286316,
"formula_full": "Fe2 Ag2 Se4",
"formula_reduced": "FeAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.471372373333333,
"spacegroup": 122
},
{
"id": "jvasp-77051",
"created_at": "2022-09-04T14:37:11.592998Z",
"updated_at": "2022-09-04T14:37:11.593025Z",
"structure_string": "Fe1 Ag1 S2\n1.0\n-1.678855 2.907862 0.000000\n-3.357709 -0.000000 -0.000000\n-1.678855 0.969287 6.819247\nFe Ag S\n1 1 2\ndirect\n0.000368 0.000368 -0.001106 Fe\n0.843566 0.843569 0.469300 Ag\n0.724701 0.724703 0.825899 S\n0.272365 0.272365 0.182907 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"S"
],
"chemical_system": "Ag-Fe-S",
"density": 5.682401297339575,
"density_atomic": 0.06007679049313091,
"volume": 66.58145295656821,
"volume_molar": 10.024072042744299,
"formula_full": "Fe1 Ag1 S2",
"formula_reduced": "FeAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6647531899999997,
"spacegroup": 160
},
{
"id": "jvasp-81501",
"created_at": "2022-09-04T14:37:12.139301Z",
"updated_at": "2022-09-04T14:37:12.139320Z",
"structure_string": "Fe1 Ag1 S2\n1.0\n-1.678855 2.907862 0.000000\n-3.357709 -0.000000 -0.000000\n-1.678855 0.969287 6.819247\nFe Ag S\n1 1 2\ndirect\n0.000368 0.000368 -0.001106 Fe\n0.843566 0.843569 0.469300 Ag\n0.724701 0.724703 0.825899 S\n0.272365 0.272365 0.182907 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"S"
],
"chemical_system": "Ag-Fe-S",
"density": 5.682401297339575,
"density_atomic": 0.06007679049313091,
"volume": 66.58145295656821,
"volume_molar": 10.024072042744299,
"formula_full": "Fe1 Ag1 S2",
"formula_reduced": "FeAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6647531899999997,
"spacegroup": 160
},
{
"id": "jvasp-15511",
"created_at": "2022-09-04T14:36:47.116566Z",
"updated_at": "2022-09-04T14:36:47.116586Z",
"structure_string": "Fe2 Ag2 S4\n1.0\n5.000023 -0.000000 -2.407975\n-1.159663 4.863682 -2.407975\n-0.036835 -0.046651 6.318632\nFe Ag S\n2 2 4\ndirect\n0.500000 0.500000 0.000001 Fe\n0.749999 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.813300 0.875000 0.250001 S\n0.624999 0.186700 0.750000 S\n0.436700 0.375000 0.250000 S\n0.125000 0.563300 0.750000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"S"
],
"chemical_system": "Ag-Fe-S",
"density": 4.960683691749523,
"density_atomic": 0.05244648155902984,
"volume": 152.53644786439673,
"volume_molar": 11.482449500872482,
"formula_full": "Fe2 Ag2 S4",
"formula_reduced": "FeAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6782681899999998,
"spacegroup": 122
},
{
"id": "jvasp-112872",
"created_at": "2022-09-04T14:38:45.090353Z",
"updated_at": "2022-09-04T14:38:45.090380Z",
"structure_string": "Rb2 V4 Fe2 Ag4 O16\n1.0\n4.702581 -0.000173 2.715123\n0.000509 14.848971 0.000209\n-0.000038 -0.000066 5.430104\nRb V Fe Ag O\n2 4 2 4 16\ndirect\n-0.000008 0.002044 0.000001 Rb\n-0.000000 0.497956 -0.000000 Rb\n0.666656 0.141578 0.666669 V\n0.666663 0.632958 0.666666 V\n0.333334 0.358423 0.333331 V\n0.333328 0.867041 0.333333 V\n-0.000004 0.750000 0.000000 Fe\n0.999995 0.250000 -0.000000 Fe\n0.666664 0.871030 0.666666 Ag\n0.666668 0.365442 0.666672 Ag\n0.333328 0.628970 0.333333 Ag\n0.333322 0.134558 0.333328 Ag\n0.742396 0.670453 0.928644 O\n0.756876 0.177219 0.922899 O\n0.328951 0.670452 0.742400 O\n0.320203 0.177217 0.756876 O\n0.071348 0.829546 0.671046 O\n0.077095 0.322782 0.679782 O\n0.257595 0.829547 0.071355 O\n0.333326 0.980803 0.333337 O\n0.671041 0.829547 0.257600 O\n0.679787 0.322783 0.243124 O\n0.666665 0.519197 0.666663 O\n0.666657 0.028259 0.666672 O\n0.922895 0.177218 0.320218 O\n0.333334 0.471742 0.333327 O\n0.243114 0.322781 0.077101 O\n0.928644 0.670454 0.328953 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Rb",
"V",
"Fe",
"Ag",
"O"
],
"chemical_system": "Ag-Fe-O-Rb-V",
"density": 5.140684267068416,
"density_atomic": 0.07384404609084969,
"volume": 379.1774893476428,
"volume_molar": 8.155215049553233,
"formula_full": "Rb2 V4 Fe2 Ag4 O16",
"formula_reduced": "RbV2Fe(AgO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.51461403,
"spacegroup": 147
},
{
"id": "jvasp-7868",
"created_at": "2022-09-04T14:37:06.330683Z",
"updated_at": "2022-09-04T14:37:06.330706Z",
"structure_string": "Fe2 Ag2 O4\n1.0\n1.431628 -2.479652 0.000000\n1.431628 2.479652 0.000000\n-0.000000 0.000000 12.633735\nFe Ag O\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666668 0.333334 0.750000 Ag\n0.333334 0.666668 0.250000 Ag\n0.333334 0.666668 0.421127 O\n0.666668 0.333334 0.921127 O\n0.666668 0.333334 0.578873 O\n0.333334 0.666668 0.078873 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"O"
],
"chemical_system": "Ag-Fe-O",
"density": 7.2462592943940445,
"density_atomic": 0.08918818155121724,
"volume": 89.69798308317247,
"volume_molar": 6.752173500187043,
"formula_full": "Fe2 Ag2 O4",
"formula_reduced": "FeAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.74127994,
"spacegroup": 194
},
{
"id": "jvasp-79230",
"created_at": "2022-09-04T14:37:16.311105Z",
"updated_at": "2022-09-04T14:37:16.311130Z",
"structure_string": "Fe1 Ag1 O2\n1.0\n-1.415254 2.451292 -0.000000\n-2.830507 0.000000 -0.000000\n-1.415254 0.817097 6.452602\nFe Ag O\n1 1 2\ndirect\n0.001677 0.001674 0.994973 Fe\n0.837265 0.837264 0.488206 Ag\n0.719887 0.719885 0.840342 O\n0.282174 0.282174 0.153478 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"O"
],
"chemical_system": "Ag-Fe-O",
"density": 7.258926399701652,
"density_atomic": 0.08934409041978027,
"volume": 44.770728329161244,
"volume_molar": 6.740390698148216,
"formula_full": "Fe1 Ag1 O2",
"formula_reduced": "FeAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7555074399999997,
"spacegroup": 160
},
{
"id": "jvasp-1867",
"created_at": "2022-09-04T14:36:21.296769Z",
"updated_at": "2022-09-04T14:36:21.296799Z",
"structure_string": "Fe1 Ag1 O2\n1.0\n2.893662 0.066951 5.850985\n1.420614 2.521828 5.850985\n0.111575 0.066951 6.526474\nFe Ag O\n1 1 2\ndirect\n0.499998 0.500000 0.500002 Fe\n0.000000 0.000000 0.000000 Ag\n0.885897 0.885901 0.885905 O\n0.114099 0.114099 0.114100 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ag",
"O"
],
"chemical_system": "Ag-Fe-O",
"density": 7.250077113199491,
"density_atomic": 0.08923517190898891,
"volume": 44.82537450681001,
"volume_molar": 6.748617872493136,
"formula_full": "Fe1 Ag1 O2",
"formula_reduced": "FeAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7415124399999995,
"spacegroup": 166
}
]
}