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=4363",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4361",
"results": [
{
"id": "jvasp-122625",
"created_at": "2022-09-04T14:38:54.987608Z",
"updated_at": "2022-09-04T14:38:54.987635Z",
"structure_string": "Y1 Sn7\n1.0\n6.758779 0.000000 -0.000000\n0.000000 6.758779 0.000000\n0.000000 -0.000000 6.758779\nY Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Y\n0.257269 0.257269 0.757269 Sn\n0.000000 0.500000 0.000000 Sn\n0.257269 0.742731 0.242731 Sn\n0.500000 0.000000 0.000000 Sn\n0.742731 0.257269 0.242731 Sn\n0.500000 0.500000 0.500000 Sn\n0.742731 0.742731 0.757269 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 4.947360720142726,
"density_atomic": 0.025911064113697983,
"volume": 308.7484159236351,
"volume_molar": 23.241580251489452,
"formula_full": "Y1 Sn7",
"formula_reduced": "YSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8630509187500001,
"spacegroup": 215
},
{
"id": "jvasp-67411",
"created_at": "2022-09-04T14:35:48.241417Z",
"updated_at": "2022-09-04T14:35:48.241443Z",
"structure_string": "Y1 Ta1 Be2\n1.0\n3.270671 0.000000 0.000000\n0.000000 3.270671 0.000000\n0.000000 0.000000 6.030311\nY Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.815108 Be\n0.000000 0.000000 0.184892 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ta",
"Be"
],
"chemical_system": "Be-Ta-Y",
"density": 7.410444946267808,
"density_atomic": 0.06200783387995813,
"volume": 64.507978261967,
"volume_molar": 9.711903130914635,
"formula_full": "Y1 Ta1 Be2",
"formula_reduced": "YTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3444967125,
"spacegroup": 123
},
{
"id": "jvasp-79952",
"created_at": "2022-09-04T14:36:43.959629Z",
"updated_at": "2022-09-04T14:36:43.959649Z",
"structure_string": "Y1 Ta1 Ru2\n1.0\n0.000000 3.268480 3.268480\n3.268480 0.000000 3.268480\n3.268480 3.268480 0.000000\nY Ta Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta-Y",
"density": 11.223229293412114,
"density_atomic": 0.05727861394263862,
"volume": 69.83409207502437,
"volume_molar": 10.513768308064932,
"formula_full": "Y1 Ta1 Ru2",
"formula_reduced": "YTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5531814125,
"spacegroup": 225
},
{
"id": "jvasp-75472",
"created_at": "2022-09-04T14:35:45.760724Z",
"updated_at": "2022-09-04T14:35:45.760752Z",
"structure_string": "Y1 Tc1 As1\n1.0\n0.000000 3.161645 3.161645\n3.161645 -0.000000 3.161645\n3.161645 3.161645 0.000000\nY Tc As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.749999 0.749999 0.749999 Tc\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Tc",
"As"
],
"chemical_system": "As-Tc-Y",
"density": 6.878519375320602,
"density_atomic": 0.04746264600547,
"volume": 63.207601187136824,
"volume_molar": 12.688169048362704,
"formula_full": "Y1 Tc1 As1",
"formula_reduced": "YTcAs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1311829,
"spacegroup": 216
},
{
"id": "jvasp-38094",
"created_at": "2022-09-04T14:37:55.501504Z",
"updated_at": "2022-09-04T14:37:55.501528Z",
"structure_string": "Y1 Tc1 N3\n1.0\n0.000000 3.503960 1.893529\n4.042179 0.000000 0.000000\n0.000000 3.503857 -2.295069\nY Tc N\n1 1 3\ndirect\n0.831170 0.500000 0.337660 Y\n0.524008 0.000000 0.951985 Tc\n0.412952 0.000000 0.511163 N\n0.075886 0.000000 0.511163 N\n0.510565 0.500000 0.978870 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Tc",
"N"
],
"chemical_system": "N-Tc-Y",
"density": 6.407764344644982,
"density_atomic": 0.08428153045492785,
"volume": 59.32497871136671,
"volume_molar": 7.145267447677075,
"formula_full": "Y1 Tc1 N3",
"formula_reduced": "YTcN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.92969134,
"spacegroup": 38
},
{
"id": "jvasp-41552",
"created_at": "2022-09-04T14:37:48.709665Z",
"updated_at": "2022-09-04T14:37:48.709682Z",
"structure_string": "Y1 Te1\n1.0\n2.051952 -3.554084 0.000000\n2.051952 3.554084 -0.000000\n-0.000000 0.000000 4.049451\nY Te\n1 1\ndirect\n0.666666 0.333333 0.000000 Y\n0.333333 0.666666 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.086921538885394,
"density_atomic": 0.03386171626763091,
"volume": 59.06375164781118,
"volume_molar": 17.784511311840042,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5874616083333333,
"spacegroup": 187
},
{
"id": "jvasp-19941",
"created_at": "2022-09-04T14:37:48.415075Z",
"updated_at": "2022-09-04T14:37:48.415094Z",
"structure_string": "Y1 Te1\n1.0\n3.774412 -0.000000 2.179157\n1.258138 3.558549 2.179157\n0.000000 -0.000000 4.358314\nY Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.141549578185084,
"density_atomic": 0.03416561359162399,
"volume": 58.53838961903843,
"volume_molar": 17.62632110747861,
"formula_full": "Y1 Te1",
"formula_reduced": "YTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5838766083333333,
"spacegroup": 225
},
{
"id": "jvasp-105958",
"created_at": "2022-09-04T14:35:46.349291Z",
"updated_at": "2022-09-04T14:35:46.349316Z",
"structure_string": "Y1 Th1\n1.0\n3.566969 0.000000 0.000000\n-1.783484 3.089085 -0.000000\n0.000000 0.000000 5.896795\nY Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333334 0.666668 0.500000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Th"
],
"chemical_system": "Th-Y",
"density": 8.202250207190954,
"density_atomic": 0.03078114510009738,
"volume": 64.97484071811456,
"volume_molar": 19.564381833153266,
"formula_full": "Y1 Th1",
"formula_reduced": "YTh",
"formula_anonymous": "AB",
"energy_above_hull": 2.118820525,
"spacegroup": 187
},
{
"id": "jvasp-109659",
"created_at": "2022-09-04T14:38:20.066354Z",
"updated_at": "2022-09-04T14:38:20.066367Z",
"structure_string": "Y1 Th1\n1.0\n3.391603 -0.016007 5.079104\n1.528055 3.027915 5.079104\n-0.026147 -0.016007 6.107339\nY Th\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Th"
],
"chemical_system": "Th-Y",
"density": 8.40276295508747,
"density_atomic": 0.03153362299720065,
"volume": 63.424364532345265,
"volume_molar": 19.09752254136674,
"formula_full": "Y1 Th1",
"formula_reduced": "YTh",
"formula_anonymous": "AB",
"energy_above_hull": 2.075330525,
"spacegroup": 166
},
{
"id": "jvasp-111758",
"created_at": "2022-09-04T14:38:41.975009Z",
"updated_at": "2022-09-04T14:38:41.975046Z",
"structure_string": "Y1 Th1 B8 Rh8\n1.0\n5.356493 0.000000 -0.000000\n0.000000 5.356493 0.000000\n0.000000 0.000000 7.553608\nY Th B Rh\n1 1 8 8\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Th\n0.000000 0.333980 0.848663 B\n0.832694 0.500000 0.350652 B\n0.167305 0.500000 0.350652 B\n0.000000 0.666020 0.848663 B\n0.500000 0.832694 0.649349 B\n0.666020 0.000000 0.151338 B\n0.333980 0.000000 0.151338 B\n0.500000 0.167305 0.649349 B\n0.000000 0.248824 0.147403 Rh\n0.751176 0.000000 0.852597 Rh\n0.248824 0.000000 0.852597 Rh\n0.500000 0.250074 0.357658 Rh\n0.500000 0.749926 0.357658 Rh\n0.749926 0.500000 0.642342 Rh\n0.250074 0.500000 0.642342 Rh\n0.000000 0.751176 0.147403 Rh\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Y",
"Th",
"B",
"Rh"
],
"chemical_system": "B-Rh-Th-Y",
"density": 9.429252607667694,
"density_atomic": 0.08305331634570765,
"volume": 216.72825110409062,
"volume_molar": 7.250933526763662,
"formula_full": "Y1 Th1 B8 Rh8",
"formula_reduced": "YTh(BRh)8",
"formula_anonymous": "ABC8D8",
"energy_above_hull": 4.526217539814814,
"spacegroup": 115
},
{
"id": "jvasp-101445",
"created_at": "2022-09-04T14:36:35.949003Z",
"updated_at": "2022-09-04T14:36:35.949020Z",
"structure_string": "Y1 Th1 N2\n1.0\n3.589667 0.000000 -0.000000\n0.000000 3.589667 0.000000\n-0.000000 -0.000000 5.036362\nY Th N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Th",
"N"
],
"chemical_system": "N-Th-Y",
"density": 8.928862482993077,
"density_atomic": 0.06163603991313376,
"volume": 64.89709601131686,
"volume_molar": 9.770486177384617,
"formula_full": "Y1 Th1 N2",
"formula_reduced": "YThN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6811593875,
"spacegroup": 123
},
{
"id": "jvasp-79955",
"created_at": "2022-09-04T14:37:17.958070Z",
"updated_at": "2022-09-04T14:37:17.958096Z",
"structure_string": "Y1 Th1 Ru2\n1.0\n-0.000001 3.485833 3.485831\n3.485829 -0.000000 3.485829\n3.485829 3.485831 0.000001\nY Th Ru\n1 1 2\ndirect\n0.750000 0.750002 0.750001 Y\n0.250000 0.250000 0.250000 Th\n0.000000 0.000000 0.000000 Ru\n0.499999 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Th",
"Ru"
],
"chemical_system": "Ru-Th-Y",
"density": 10.253490393939074,
"density_atomic": 0.04721839939978099,
"volume": 84.71274017853628,
"volume_molar": 12.753801138011324,
"formula_full": "Y1 Th1 Ru2",
"formula_reduced": "YThRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6998155125,
"spacegroup": 225
}
]
}