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=4564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4562",
"results": [
{
"id": "jvasp-14986",
"created_at": "2022-09-04T14:36:42.299825Z",
"updated_at": "2022-09-04T14:36:42.299855Z",
"structure_string": "Er1 Ag1\n1.0\n3.574819 0.000000 -0.000000\n-0.000000 3.574819 0.000000\n0.000000 0.000000 3.574819\nEr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.000470963818472,
"density_atomic": 0.043779200189017965,
"volume": 45.6837948469808,
"volume_molar": 13.755712150974052,
"formula_full": "Er1 Ag1",
"formula_reduced": "ErAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1754636299999999,
"spacegroup": 221
},
{
"id": "jvasp-123179",
"created_at": "2022-09-04T14:38:55.552661Z",
"updated_at": "2022-09-04T14:38:55.552686Z",
"structure_string": "Er3 Ag1\n1.0\n3.494661 0.000000 0.000000\n-1.747331 3.026465 0.000000\n-0.000000 -0.000000 10.226408\nEr Ag\n3 1\ndirect\n0.333334 0.666668 0.225445 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.774556 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 9.359710831767243,
"density_atomic": 0.0369824915352587,
"volume": 108.15928927304545,
"volume_molar": 16.283761612595942,
"formula_full": "Er3 Ag1",
"formula_reduced": "Er3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-18581",
"created_at": "2022-09-04T14:35:50.082247Z",
"updated_at": "2022-09-04T14:35:50.082282Z",
"structure_string": "Er1 Ag2\n1.0\n3.463009 -0.000000 -1.287460\n-0.478645 3.429770 -1.287460\n-0.018195 -0.020911 5.252185\nEr Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.331624 0.331625 0.663250 Ag\n0.668374 0.668375 0.336748 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 10.225488941878718,
"density_atomic": 0.048235044417581203,
"volume": 62.19544391891405,
"volume_molar": 12.484990597012882,
"formula_full": "Er1 Ag2",
"formula_reduced": "ErAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1195581733333334,
"spacegroup": 139
},
{
"id": "jvasp-102481",
"created_at": "2022-09-04T14:36:57.425073Z",
"updated_at": "2022-09-04T14:36:57.425092Z",
"structure_string": "Dy2 Zn1 Ag1\n1.0\n4.385742 -0.000000 2.532110\n1.461914 4.134918 2.532110\n-0.000000 -0.000000 5.064219\nDy Zn Ag\n2 1 1\ndirect\n0.749999 0.750000 0.750001 Dy\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Zn",
"Ag"
],
"chemical_system": "Ag-Dy-Zn",
"density": 9.00943700940661,
"density_atomic": 0.043554951226144646,
"volume": 91.83800893798103,
"volume_molar": 13.826535423566497,
"formula_full": "Dy2 Zn1 Ag1",
"formula_reduced": "Dy2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1491576649999999,
"spacegroup": 225
},
{
"id": "jvasp-39594",
"created_at": "2022-09-04T14:38:28.189365Z",
"updated_at": "2022-09-04T14:38:28.189393Z",
"structure_string": "Dy1 Y1 Ag2\n1.0\n0.000000 3.612103 3.612103\n3.612103 0.000000 3.612103\n3.612103 3.612103 0.000000\nDy Y Ag\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Dy\n0.749998 0.749998 0.749998 Y\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Ag"
],
"chemical_system": "Ag-Dy-Y",
"density": 8.229773306476963,
"density_atomic": 0.04243748305071704,
"volume": 94.25629685011242,
"volume_molar": 14.19061717869304,
"formula_full": "Dy1 Y1 Ag2",
"formula_reduced": "DyYAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8488291174999999,
"spacegroup": 225
},
{
"id": "jvasp-39923",
"created_at": "2022-09-04T14:37:44.189863Z",
"updated_at": "2022-09-04T14:37:44.189877Z",
"structure_string": "Dy2 Tl1 Ag1\n1.0\n0.000000 3.693812 3.693812\n3.693812 0.000000 3.693812\n3.693812 3.693812 0.000000\nDy Tl Ag\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 Dy\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"Ag"
],
"chemical_system": "Ag-Dy-Tl",
"density": 10.497976703613269,
"density_atomic": 0.03968310372040395,
"volume": 100.79856727394312,
"volume_molar": 15.175579013250372,
"formula_full": "Dy2 Tl1 Ag1",
"formula_reduced": "Dy2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.383905715,
"spacegroup": 225
},
{
"id": "jvasp-108784",
"created_at": "2022-09-04T14:38:28.073845Z",
"updated_at": "2022-09-04T14:38:28.073876Z",
"structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Te"
],
"chemical_system": "Ag-Dy-Te",
"density": 6.854627542534087,
"density_atomic": 0.03141706970305927,
"volume": 127.31932156010387,
"volume_molar": 19.16837189756621,
"formula_full": "Dy1 Ag1 Te2",
"formula_reduced": "DyAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5154648233333332,
"spacegroup": 156
},
{
"id": "jvasp-2322",
"created_at": "2022-09-04T14:36:40.349105Z",
"updated_at": "2022-09-04T14:36:40.349130Z",
"structure_string": "Dy2 Ag2 Te4\n1.0\n7.086100 0.000000 0.000000\n0.000000 7.086100 0.000000\n0.000000 0.000000 4.687971\nDy Ag Te\n2 2 4\ndirect\n0.500000 0.000000 0.187438 Dy\n0.000000 0.500000 0.812562 Dy\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.202672 0.297328 0.295222 Te\n0.702672 0.202672 0.704778 Te\n0.797328 0.702672 0.295222 Te\n0.297328 0.797328 0.704778 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Te"
],
"chemical_system": "Ag-Dy-Te",
"density": 7.414958127541576,
"density_atomic": 0.03398525374175443,
"volume": 235.39621215689692,
"volume_molar": 17.719864049745706,
"formula_full": "Dy2 Ag2 Te4",
"formula_reduced": "DyAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5080848233333333,
"spacegroup": 113
},
{
"id": "jvasp-17998",
"created_at": "2022-09-04T14:38:12.895561Z",
"updated_at": "2022-09-04T14:38:12.895586Z",
"structure_string": "Dy2 Ag2 Sn2\n1.0\n2.356451 -4.081494 0.000000\n2.356451 4.081494 0.000000\n0.000000 0.000000 7.387103\nDy Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.275690 Dy\n0.000000 0.000000 0.775690 Dy\n0.666667 0.333333 0.461075 Ag\n0.333333 0.666667 0.961074 Ag\n0.333333 0.666667 0.555234 Sn\n0.666667 0.333333 0.055235 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Sn"
],
"chemical_system": "Ag-Dy-Sn",
"density": 9.093566876899386,
"density_atomic": 0.042224986978519896,
"volume": 142.09595856245582,
"volume_molar": 14.262031064837272,
"formula_full": "Dy2 Ag2 Sn2",
"formula_reduced": "DyAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2596484866666667,
"spacegroup": 186
},
{
"id": "jvasp-111065",
"created_at": "2022-09-04T14:38:36.730340Z",
"updated_at": "2022-09-04T14:38:36.730366Z",
"structure_string": "Dy1 Ag1 Sn2\n1.0\n4.648239 0.000000 0.000000\n0.000000 4.648239 0.000000\n0.000000 -0.000000 4.374557\nDy Ag Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Ag\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Sn"
],
"chemical_system": "Ag-Dy-Sn",
"density": 8.921147538639449,
"density_atomic": 0.04232032665349869,
"volume": 94.51722886617449,
"volume_molar": 14.22990141193095,
"formula_full": "Dy1 Ag1 Sn2",
"formula_reduced": "DyAgSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38004429,
"spacegroup": 123
},
{
"id": "jvasp-90134",
"created_at": "2022-09-04T14:36:13.898936Z",
"updated_at": "2022-09-04T14:36:13.898957Z",
"structure_string": "Dy3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.181299\n-3.528050 -6.110761 0.000000\n-3.528230 6.110866 0.000000\nDy Si Ag\n3 3 3\ndirect\n0.500000 0.583297 0.000000 Dy\n0.500000 0.416694 0.416695 Dy\n0.500000 0.000000 0.583306 Dy\n0.000000 0.333320 0.666668 Si\n0.000000 0.666652 0.333332 Si\n0.500000 -0.000013 -0.000000 Si\n0.000000 0.251654 0.000000 Ag\n0.000000 0.748304 0.748313 Ag\n0.000000 -0.000009 0.251688 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ag"
],
"chemical_system": "Ag-Dy-Si",
"density": 8.246340435866017,
"density_atomic": 0.049917916457554286,
"volume": 180.29598666548497,
"volume_molar": 12.064086779584816,
"formula_full": "Dy3 Si3 Ag3",
"formula_reduced": "DySiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0675007866666668,
"spacegroup": 189
},
{
"id": "jvasp-100293",
"created_at": "2022-09-04T14:36:37.437345Z",
"updated_at": "2022-09-04T14:36:37.437379Z",
"structure_string": "Dy1 Si2 Ag2\n1.0\n3.900522 -0.016487 -4.725976\n-0.516364 3.866227 -4.725976\n0.014493 0.016487 6.127701\nDy Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.393277 0.393277 -0.000000 Si\n0.606723 0.606723 -0.000001 Si\n0.749999 0.250000 0.499999 Ag\n0.250000 0.750001 0.500000 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ag"
],
"chemical_system": "Ag-Dy-Si",
"density": 7.759333676986785,
"density_atomic": 0.053783383550522985,
"volume": 92.96551592562236,
"volume_molar": 11.19702845460239,
"formula_full": "Dy1 Si2 Ag2",
"formula_reduced": "Dy(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.449545644,
"spacegroup": 139
}
]
}