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_full&page=3518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3516",
"results": [
{
"id": "jvasp-57499",
"created_at": "2022-09-04T14:37:10.951587Z",
"updated_at": "2022-09-04T14:37:10.951611Z",
"structure_string": "Si6 O12\n1.0\n6.038877 0.136954 0.059612\n0.060363 6.040128 0.059612\n0.135227 0.136954 6.037657\nSi O\n6 12\ndirect\n0.252652 0.504342 0.889573 Si\n0.504343 0.889573 0.252651 Si\n0.495658 0.110426 0.747349 Si\n0.889573 0.252651 0.504343 Si\n0.110427 0.747348 0.495657 Si\n0.747349 0.495657 0.110427 Si\n-0.000000 0.500000 0.500000 O\n0.751449 0.273682 0.272847 O\n0.500001 -0.000001 0.500000 O\n0.727153 0.248550 0.726318 O\n0.500000 -0.000000 -0.000000 O\n0.273683 0.272847 0.751449 O\n-0.000000 0.500000 -0.000000 O\n0.000000 -0.000000 0.500000 O\n0.726318 0.727152 0.248551 O\n0.248551 0.726317 0.727153 O\n0.272847 0.751449 0.273682 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.7200645564130137,
"density_atomic": 0.08178814585840355,
"volume": 220.08079301813078,
"volume_molar": 7.3630973007089375,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4623352,
"spacegroup": 148
},
{
"id": "jvasp-57511",
"created_at": "2022-09-04T14:37:18.963105Z",
"updated_at": "2022-09-04T14:37:18.963133Z",
"structure_string": "Si6 O12\n1.0\n7.667520 -0.005544 -3.770113\n-6.053468 4.705998 -3.770113\n-0.001904 -0.005545 8.544273\nSi O\n6 12\ndirect\n0.805878 0.805878 0.184593 Si\n0.194123 0.815409 0.194124 Si\n0.184593 0.805878 0.805878 Si\n0.815409 0.194124 0.194124 Si\n0.805879 0.184594 0.805879 Si\n0.194124 0.194124 0.815409 Si\n0.500001 0.000001 0.500001 O\n0.000000 0.822637 0.177366 O\n0.000001 0.000001 0.500000 O\n0.822637 0.000001 0.177366 O\n0.000000 0.500000 0.000000 O\n0.177365 0.822636 0.000001 O\n0.822637 0.177366 0.000001 O\n0.177366 0.000001 0.822637 O\n0.000001 0.500001 0.500001 O\n0.000001 0.177366 0.822637 O\n0.500000 0.500001 0.000001 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.9455215901214928,
"density_atomic": 0.058498833495835977,
"volume": 307.69844327376654,
"volume_molar": 10.294462983486095,
"formula_full": "Si6 O12",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4741952000000005,
"spacegroup": 166
},
{
"id": "jvasp-52128",
"created_at": "2022-09-04T14:37:10.417509Z",
"updated_at": "2022-09-04T14:37:10.417526Z",
"structure_string": "Si6 O6\n1.0\n2.260048 -3.914518 0.000000\n2.260048 3.914518 -0.000000\n0.000000 -0.000000 9.577221\nSi O\n6 6\ndirect\n0.500000 0.000000 0.274560 Si\n0.500000 0.000000 0.725440 Si\n0.000000 0.500000 0.058774 Si\n0.000000 0.500000 0.607893 Si\n0.500000 0.500000 0.941226 Si\n0.500000 0.500000 0.392107 Si\n0.336038 0.168020 0.833333 O\n0.831981 0.168020 0.166667 O\n0.831981 0.663963 0.500000 O\n0.168020 0.336038 0.500000 O\n0.168020 0.831981 0.166667 O\n0.663963 0.831981 0.833333 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.5919388163123096,
"density_atomic": 0.07081345494051093,
"volume": 169.459321114624,
"volume_molar": 8.504232373719216,
"formula_full": "Si6 O6",
"formula_reduced": "SiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.9342410499999998,
"spacegroup": 181
},
{
"id": "jvasp-34188",
"created_at": "2022-09-04T14:37:09.018801Z",
"updated_at": "2022-09-04T14:37:09.018821Z",
"structure_string": "Si6 O6\n1.0\n2.260048 -3.914518 0.000000\n2.260048 3.914518 -0.000000\n-0.000000 -0.000000 9.577221\nSi O\n6 6\ndirect\n0.500000 0.000000 0.274560 Si\n0.500000 0.000000 0.725440 Si\n0.000000 0.500000 0.058774 Si\n0.000000 0.500000 0.607893 Si\n0.500000 0.500000 0.941226 Si\n0.500000 0.500000 0.392107 Si\n0.336038 0.168020 0.833333 O\n0.831981 0.168020 0.166667 O\n0.831981 0.663963 0.500000 O\n0.168020 0.336038 0.500000 O\n0.168020 0.831981 0.166667 O\n0.663963 0.831981 0.833333 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.5919388163123096,
"density_atomic": 0.07081345494051093,
"volume": 169.459321114624,
"volume_molar": 8.504232373719216,
"formula_full": "Si6 O6",
"formula_reduced": "SiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.9342410499999998,
"spacegroup": 181
},
{
"id": "jvasp-39090",
"created_at": "2022-09-04T14:37:49.950852Z",
"updated_at": "2022-09-04T14:37:49.950884Z",
"structure_string": "Si6 Pt2\n1.0\n3.752567 -6.499637 0.000000\n3.752567 6.499637 0.000000\n0.000000 0.000000 2.743738\nSi Pt\n6 2\ndirect\n0.169235 0.338469 0.250000 Si\n0.661532 0.830766 0.250000 Si\n0.169235 0.830766 0.250000 Si\n0.830766 0.661532 0.750000 Si\n0.338469 0.169235 0.750000 Si\n0.830766 0.169235 0.750000 Si\n0.333333 0.666667 0.750000 Pt\n0.666667 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 6.9314294640816305,
"density_atomic": 0.0597722763654194,
"volume": 133.84131384074763,
"volume_molar": 10.075140393153982,
"formula_full": "Si6 Pt2",
"formula_reduced": "Si3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0095043,
"spacegroup": 194
},
{
"id": "jvasp-58256",
"created_at": "2022-09-04T14:37:55.348236Z",
"updated_at": "2022-09-04T14:37:55.348252Z",
"structure_string": "Si6 Pt4\n1.0\n1.979914 -3.429312 0.000000\n1.979914 3.429312 -0.000000\n0.000000 0.000000 12.144553\nSi Pt\n6 4\ndirect\n0.333332 0.666666 0.433999 Si\n0.666666 0.333332 0.933998 Si\n0.666666 0.333332 0.566001 Si\n0.333332 0.666666 0.066001 Si\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.333332 0.666666 0.636570 Pt\n0.666666 0.333332 0.136570 Pt\n0.666666 0.333332 0.363430 Pt\n0.333332 0.666666 0.863430 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 9.553914398811141,
"density_atomic": 0.06063664222496345,
"volume": 164.9167835332925,
"volume_molar": 9.931520841239376,
"formula_full": "Si6 Pt4",
"formula_reduced": "Si3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.03290772,
"spacegroup": 194
},
{
"id": "jvasp-23442",
"created_at": "2022-09-04T14:37:33.066514Z",
"updated_at": "2022-09-04T14:37:33.066526Z",
"structure_string": "Si6 Rh10\n1.0\n3.890519 0.000000 0.000000\n0.000000 5.409432 -0.000000\n0.000000 -0.000000 10.392398\nSi Rh\n6 10\ndirect\n0.500000 0.089716 0.656299 Si\n0.500000 0.910283 0.343701 Si\n0.500000 0.589716 0.843702 Si\n0.500000 0.410284 0.156299 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.335784 0.391743 Rh\n0.500000 0.664216 0.608257 Rh\n0.500000 0.835784 0.108257 Rh\n0.500000 0.164216 0.891744 Rh\n0.000000 0.336615 0.711701 Rh\n0.000000 0.663385 0.288299 Rh\n0.000000 0.836615 0.788300 Rh\n0.000000 0.163385 0.211701 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 9.092311438613155,
"density_atomic": 0.07315516691963544,
"volume": 218.71319106655565,
"volume_molar": 8.23201014169733,
"formula_full": "Si6 Rh10",
"formula_reduced": "Si3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.3926538500000003,
"spacegroup": 55
},
{
"id": "jvasp-30314",
"created_at": "2022-09-04T14:38:03.817290Z",
"updated_at": "2022-09-04T14:38:03.817309Z",
"structure_string": "Si6 Sb4 O18\n1.0\n6.920375 0.000001 -0.000008\n-3.460186 5.993225 -0.000008\n-0.000008 -0.000019 9.323547\nSi Sb O\n6 4 18\ndirect\n0.206877 0.926026 0.249999 Si\n0.073977 0.280847 0.250000 Si\n0.280849 0.206873 0.750000 Si\n0.719157 0.793126 0.250000 Si\n0.926029 0.719152 0.750000 Si\n0.793130 0.073973 0.750001 Si\n0.666671 0.333334 0.018465 Sb\n0.666669 0.333332 0.481536 Sb\n0.333336 0.666665 0.981536 Sb\n0.333337 0.666668 0.518465 Sb\n0.421571 0.325764 0.604827 O\n0.674238 0.095802 0.604828 O\n0.904200 0.578431 0.895172 O\n0.904201 0.578432 0.604826 O\n0.935572 0.752523 0.249999 O\n0.752526 0.816954 0.750000 O\n0.421569 0.325765 0.895174 O\n0.578437 0.674236 0.395174 O\n0.095806 0.421568 0.104827 O\n0.247481 0.183045 0.250000 O\n0.064435 0.247476 0.750001 O\n0.095806 0.421568 0.395174 O\n0.674239 0.095803 0.895174 O\n0.325768 0.904197 0.395172 O\n0.325768 0.904196 0.104826 O\n0.183047 0.935566 0.750000 O\n0.578436 0.674234 0.104827 O\n0.816960 0.064433 0.250000 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Si",
"Sb",
"O"
],
"chemical_system": "O-Sb-Si",
"density": 4.051716169235759,
"density_atomic": 0.07240801129783697,
"volume": 386.6975421383578,
"volume_molar": 8.316953679654365,
"formula_full": "Si6 Sb4 O18",
"formula_reduced": "Si3Sb2O9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.85810425,
"spacegroup": 176
},
{
"id": "jvasp-34163",
"created_at": "2022-09-04T14:37:27.730866Z",
"updated_at": "2022-09-04T14:37:27.730885Z",
"structure_string": "Si6 W10\n1.0\n4.679558 -0.000000 1.705961\n2.339778 6.861060 0.852981\n-0.010176 -0.000000 7.299054\nSi W\n6 10\ndirect\n0.750000 0.000000 -0.000000 Si\n0.250000 0.000000 -0.000000 Si\n0.831591 0.500000 0.836817 Si\n0.668409 0.163182 0.500000 Si\n0.331592 0.836818 0.500000 Si\n0.168409 0.500000 0.163182 Si\n0.424995 0.300098 0.849911 W\n0.575005 0.699902 0.150088 W\n0.250000 0.500000 0.500000 W\n0.750000 0.500000 0.500000 W\n0.725094 0.849911 0.699901 W\n0.274906 0.150089 0.300098 W\n0.924996 0.849911 0.300098 W\n0.225093 0.699902 0.849911 W\n0.774907 0.300098 0.150088 W\n0.075004 0.150089 0.699902 W\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 14.21328100875176,
"density_atomic": 0.06823963284962924,
"volume": 234.4678500140396,
"volume_molar": 8.824989977994466,
"formula_full": "Si6 W10",
"formula_reduced": "Si3W5",
"formula_anonymous": "A3B5",
"energy_above_hull": 7.101855725,
"spacegroup": 140
},
{
"id": "jvasp-52103",
"created_at": "2022-09-04T14:38:31.010713Z",
"updated_at": "2022-09-04T14:38:31.010722Z",
"structure_string": "Si6 W10\n1.0\n4.679558 -0.000000 1.705961\n2.339778 6.861060 0.852981\n-0.010176 -0.000000 7.299054\nSi W\n6 10\ndirect\n0.750000 0.000000 -0.000000 Si\n0.250000 0.000000 -0.000000 Si\n0.831591 0.500000 0.836817 Si\n0.668409 0.163182 0.500000 Si\n0.331592 0.836818 0.500000 Si\n0.168409 0.500000 0.163182 Si\n0.424995 0.300098 0.849911 W\n0.575005 0.699902 0.150088 W\n0.250000 0.500000 0.500000 W\n0.750000 0.500000 0.500000 W\n0.725094 0.849911 0.699901 W\n0.274906 0.150089 0.300098 W\n0.924996 0.849911 0.300098 W\n0.225093 0.699902 0.849911 W\n0.774907 0.300098 0.150088 W\n0.075004 0.150089 0.699902 W\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 14.21328100875176,
"density_atomic": 0.06823963284962924,
"volume": 234.4678500140396,
"volume_molar": 8.824989977994466,
"formula_full": "Si6 W10",
"formula_reduced": "Si3W5",
"formula_anonymous": "A3B5",
"energy_above_hull": 7.101855725,
"spacegroup": 140
},
{
"id": "jvasp-39086",
"created_at": "2022-09-04T14:38:03.134618Z",
"updated_at": "2022-09-04T14:38:03.134639Z",
"structure_string": "Si6 W2\n1.0\n2.655545 -4.599539 -0.000000\n2.655545 4.599539 0.000000\n-0.000000 -0.000000 4.836675\nSi W\n6 2\ndirect\n0.178369 0.821629 0.749999 Si\n0.643259 0.821628 0.749999 Si\n0.178370 0.356739 0.749999 Si\n0.821629 0.178369 0.250000 Si\n0.356739 0.178370 0.250000 Si\n0.821628 0.643259 0.250000 Si\n0.333332 0.666666 0.250000 W\n0.666666 0.333332 0.749999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 7.535730612893938,
"density_atomic": 0.06770879962397294,
"volume": 118.15303246296992,
"volume_molar": 8.894177408910679,
"formula_full": "Si6 W2",
"formula_reduced": "Si3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.453193949999999,
"spacegroup": 194
},
{
"id": "jvasp-8189",
"created_at": "2022-09-04T14:37:04.941730Z",
"updated_at": "2022-09-04T14:37:04.941740Z",
"structure_string": "Si6 W3\n1.0\n2.322404 -4.022523 -0.000000\n2.322404 4.022523 -0.000000\n-0.000000 0.000000 6.671152\nSi W\n6 3\ndirect\n0.163834 0.327669 0.000000 Si\n0.327669 0.163834 0.666667 Si\n0.836165 0.163834 0.333333 Si\n0.836164 0.672329 0.000000 Si\n0.672329 0.836164 0.666667 Si\n0.163834 0.836165 0.333333 Si\n0.499999 0.499999 0.333333 W\n-0.000000 0.499999 0.666667 W\n0.499999 -0.000000 0.000000 W\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"W"
],
"chemical_system": "Si-W",
"density": 9.592556372567888,
"density_atomic": 0.072206346472206,
"volume": 124.64278335235147,
"volume_molar": 8.340182067400502,
"formula_full": "Si6 W3",
"formula_reduced": "Si2W",
"formula_anonymous": "AB2",
"energy_above_hull": 4.209195733333333,
"spacegroup": 180
}
]
}