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=-density_atomic&page=1160",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=1158",
"results": [
{
"id": "jvasp-30516",
"created_at": "2022-09-04T14:37:17.993847Z",
"updated_at": "2022-09-04T14:37:17.993876Z",
"structure_string": "Ag2 O4 F2\n1.0\n2.202499 2.979526 1.090538\n3.826485 -2.891051 0.170683\n0.390374 -0.648736 -5.855640\nAg O F\n2 4 2\ndirect\n0.651198 0.761777 0.302397 Ag\n0.348801 0.238222 0.697602 Ag\n0.847420 0.272855 0.023739 O\n0.176319 0.272855 0.023739 O\n0.823681 0.727144 -0.023739 O\n0.152580 0.727144 -0.023739 O\n0.754092 0.240068 0.508182 F\n0.245907 0.759930 0.491817 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"O",
"F"
],
"chemical_system": "Ag-F-O",
"density": 5.121733638111918,
"density_atomic": 0.07766020868814522,
"volume": 103.01285735820068,
"volume_molar": 7.754474088761078,
"formula_full": "Ag2 O4 F2",
"formula_reduced": "AgO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.971943635625,
"spacegroup": 12
},
{
"id": "jvasp-68585",
"created_at": "2022-09-04T14:35:59.177975Z",
"updated_at": "2022-09-04T14:35:59.178000Z",
"structure_string": "Mg1 Be2 Tc1\n1.0\n3.032545 -0.000000 0.000000\n-0.000000 3.032545 -0.000000\n0.000000 -0.000000 5.600916\nMg Be Tc\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mg\n0.000000 0.000000 0.688532 Be\n0.000000 0.000000 0.311469 Be\n0.499999 0.499999 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tc"
],
"chemical_system": "Be-Mg-Tc",
"density": 4.524015527137585,
"density_atomic": 0.07765803973646788,
"volume": 51.507867228866154,
"volume_molar": 7.754690667490578,
"formula_full": "Mg1 Be2 Tc1",
"formula_reduced": "MgBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0795581874999995,
"spacegroup": 123
},
{
"id": "jvasp-51409",
"created_at": "2022-09-04T14:37:08.185288Z",
"updated_at": "2022-09-04T14:37:08.185307Z",
"structure_string": "Yb1 H2\n1.0\n2.683092 2.683092 0.000000\n-0.000000 2.683092 2.683092\n2.683092 -0.000000 2.683092\nYb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"H"
],
"chemical_system": "H-Yb",
"density": 7.524698645765218,
"density_atomic": 0.07765770753379894,
"volume": 38.63106567618302,
"volume_molar": 7.754723840359292,
"formula_full": "Yb1 H2",
"formula_reduced": "YbH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.074910233333334,
"spacegroup": 225
},
{
"id": "jvasp-119200",
"created_at": "2022-09-04T14:38:36.427550Z",
"updated_at": "2022-09-04T14:38:36.427578Z",
"structure_string": "Co13 Mo13\n1.0\n4.712528 -0.001415 16.626282\n2.309565 4.107777 16.626282\n-0.002419 -0.001415 17.281237\nCo Mo\n13 13\ndirect\n0.200506 0.709500 0.709498 Co\n0.290501 0.290503 0.799493 Co\n0.794748 0.794752 0.296463 Co\n0.290500 0.799494 0.290502 Co\n0.794749 0.296465 0.794749 Co\n0.799492 0.290503 0.290501 Co\n0.000000 0.000000 0.000000 Co\n0.205249 0.205251 0.703537 Co\n0.709497 0.709500 0.200507 Co\n0.205249 0.703538 0.205250 Co\n0.709497 0.200509 0.709497 Co\n0.703536 0.205251 0.205250 Co\n0.296461 0.794752 0.794750 Co\n0.583428 0.583431 0.583429 Mo\n0.416570 0.416572 0.416570 Mo\n0.918598 0.918603 0.918600 Mo\n0.724771 0.724774 0.724772 Mo\n0.226203 0.226204 0.226203 Mo\n0.673613 0.673617 0.673614 Mo\n0.275227 0.275229 0.275228 Mo\n0.173790 0.173790 0.173790 Mo\n0.826208 0.826213 0.826209 Mo\n0.326384 0.326386 0.326385 Mo\n0.081399 0.081400 0.081399 Mo\n0.773795 0.773799 0.773796 Mo\n0.499999 0.500001 0.500000 Mo\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Co",
"Mo"
],
"chemical_system": "Co-Mo",
"density": 9.985549422866212,
"density_atomic": 0.07765628417650743,
"volume": 334.8087057694362,
"volume_molar": 7.754865976219111,
"formula_full": "Co13 Mo13",
"formula_reduced": "CoMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.0595134,
"spacegroup": 166
},
{
"id": "jvasp-78473",
"created_at": "2022-09-04T14:37:11.445771Z",
"updated_at": "2022-09-04T14:37:11.445788Z",
"structure_string": "Mg1 Ni2\n1.0\n-1.959497 -1.959423 0.000000\n-1.959497 1.959423 0.000000\n1.959497 0.000000 -5.031007\nMg Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.678264 0.678264 0.356527 Ni\n0.321737 0.321737 0.643474 Ni\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 6.090263641133455,
"density_atomic": 0.0776539466470686,
"volume": 38.63293663147318,
"volume_molar": 7.7550994122297245,
"formula_full": "Mg1 Ni2",
"formula_reduced": "MgNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6051257714285715,
"spacegroup": 139
},
{
"id": "jvasp-3696",
"created_at": "2022-09-04T14:36:15.545766Z",
"updated_at": "2022-09-04T14:36:15.545780Z",
"structure_string": "Ba1 Li1 H3\n1.0\n4.008116 0.000000 0.000000\n0.000000 4.008116 0.000000\n0.000000 0.000000 4.008116\nBa Li H\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ba\n0.000000 0.000000 0.000000 Li\n0.000000 0.500001 0.000000 H\n0.000000 0.000000 0.500001 H\n0.500001 0.000000 0.000000 H\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Li",
"H"
],
"chemical_system": "Ba-H-Li",
"density": 3.798454073255057,
"density_atomic": 0.0776513763881876,
"volume": 64.39035896806853,
"volume_molar": 7.755356105852741,
"formula_full": "Ba1 Li1 H3",
"formula_reduced": "BaLiH3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.615719194,
"spacegroup": 221
},
{
"id": "jvasp-101231",
"created_at": "2022-09-04T14:36:41.156924Z",
"updated_at": "2022-09-04T14:36:41.156941Z",
"structure_string": "Ba1 Na1 Ti1 Nb1 O6\n1.0\n4.908953 -0.000000 2.834186\n1.636318 4.628206 2.834186\n-0.000000 -0.000000 5.668371\nBa Na Ti Nb O\n1 1 1 1 6\ndirect\n0.500000 0.500000 0.500001 Ba\n0.000000 0.000000 0.000000 Na\n0.750000 0.750001 0.750001 Ti\n0.250000 0.250000 0.250000 Nb\n0.997674 0.502326 0.502327 O\n0.502325 0.997675 0.997675 O\n0.997674 0.502326 0.997675 O\n0.502325 0.997675 0.502326 O\n0.502325 0.502326 0.997675 O\n0.997674 0.997675 0.502327 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Na",
"Ti",
"Nb",
"O"
],
"chemical_system": "Ba-Na-Nb-O-Ti",
"density": 5.12005293618024,
"density_atomic": 0.0776497706781859,
"volume": 128.78338097667162,
"volume_molar": 7.755516477902229,
"formula_full": "Ba1 Na1 Ti1 Nb1 O6",
"formula_reduced": "BaNaTiNbO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.437851370333333,
"spacegroup": 216
},
{
"id": "jvasp-73493",
"created_at": "2022-09-04T14:36:00.405421Z",
"updated_at": "2022-09-04T14:36:00.405439Z",
"structure_string": "Be2 Cd1 Tc1\n1.0\n2.856488 0.000000 0.000000\n0.000000 2.856488 0.000000\n0.000000 0.000000 6.313294\nBe Cd Tc\n2 1 1\ndirect\n0.000000 0.000000 0.021949 Be\n0.500000 0.500000 0.188882 Be\n0.000000 0.000000 0.474505 Cd\n0.500000 0.500000 0.814662 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 7.363624145819265,
"density_atomic": 0.0776495904113743,
"volume": 51.513471981097155,
"volume_molar": 7.755534482662078,
"formula_full": "Be2 Cd1 Tc1",
"formula_reduced": "Be2CdTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8755508625000004,
"spacegroup": 99
},
{
"id": "jvasp-39851",
"created_at": "2022-09-04T14:37:53.204118Z",
"updated_at": "2022-09-04T14:37:53.204135Z",
"structure_string": "Ac1 Ti1 O3\n1.0\n4.008320 -0.000000 0.000000\n0.000000 4.008320 -0.000000\n-0.000000 0.000000 4.008320\nAc Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Ti",
"O"
],
"chemical_system": "Ac-O-Ti",
"density": 8.324979592191687,
"density_atomic": 0.07763952099147113,
"volume": 64.40019124473038,
"volume_molar": 7.756540332933719,
"formula_full": "Ac1 Ti1 O3",
"formula_reduced": "AcTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8178017666666668,
"spacegroup": 221
},
{
"id": "jvasp-68620",
"created_at": "2022-09-04T14:35:43.171071Z",
"updated_at": "2022-09-04T14:35:43.171090Z",
"structure_string": "Mg1 Be2 Tc1\n1.0\n3.033031 -0.000000 0.000000\n-0.000000 3.033031 0.000000\n-0.000000 -0.000000 5.600461\nMg Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.188456 Be\n0.000000 0.000000 0.811543 Be\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tc"
],
"chemical_system": "Be-Mg-Tc",
"density": 4.522933253469231,
"density_atomic": 0.07763946171633543,
"volume": 51.520192329700244,
"volume_molar": 7.7565462547931805,
"formula_full": "Mg1 Be2 Tc1",
"formula_reduced": "MgBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0795206875,
"spacegroup": 123
},
{
"id": "jvasp-105884",
"created_at": "2022-09-04T14:35:44.637640Z",
"updated_at": "2022-09-04T14:35:44.637655Z",
"structure_string": "Yb1 Au1 O3\n1.0\n4.008335 0.000000 -0.000000\n-0.000000 4.008335 -0.000000\n0.000000 0.000000 4.008335\nYb Au O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Au\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Au",
"O"
],
"chemical_system": "Au-O-Yb",
"density": 10.778003031151137,
"density_atomic": 0.0776386493663774,
"volume": 64.40091424575098,
"volume_molar": 7.756627413212033,
"formula_full": "Yb1 Au1 O3",
"formula_reduced": "YbAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2228917539999995,
"spacegroup": 221
},
{
"id": "jvasp-10691",
"created_at": "2022-09-04T14:36:34.882789Z",
"updated_at": "2022-09-04T14:36:34.882815Z",
"structure_string": "Ce2 Si2 O8\n1.0\n5.626250 0.017897 -1.676181\n-3.122777 4.680092 -1.676181\n-0.009537 -0.017897 5.870620\nCe Si O\n2 2 8\ndirect\n0.124999 0.875000 0.250000 Ce\n0.875000 0.125000 0.750000 Ce\n0.625000 0.375000 0.250000 Si\n0.374999 0.625000 0.750000 Si\n0.793954 0.364139 0.070185 O\n0.723767 0.793953 0.929815 O\n0.364137 0.793953 0.570184 O\n0.793953 0.723768 0.429816 O\n0.276232 0.206046 0.070185 O\n0.206045 0.635861 0.929815 O\n0.206046 0.276231 0.570184 O\n0.635862 0.206046 0.429816 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Si",
"O"
],
"chemical_system": "Ce-O-Si",
"density": 4.988927706782536,
"density_atomic": 0.07763344018669584,
"volume": 154.57256526494183,
"volume_molar": 7.757147880498054,
"formula_full": "Ce2 Si2 O8",
"formula_reduced": "CeSiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2187113500000004,
"spacegroup": 141
}
]
}