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=elements&page=3386",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3384",
"results": [
{
"id": "jvasp-71604",
"created_at": "2022-09-04T14:36:07.689672Z",
"updated_at": "2022-09-04T14:36:07.689685Z",
"structure_string": "Ta1 Be2 Se1\n1.0\n3.370217 0.000000 -0.000000\n0.000000 3.370217 0.000000\n0.000000 -0.000000 4.969462\nTa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.208454 Be\n0.000000 0.000000 0.791546 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ta",
"density": 8.17641502228915,
"density_atomic": 0.07086550518178802,
"volume": 56.44495145753895,
"volume_molar": 8.497986071716667,
"formula_full": "Ta1 Be2 Se1",
"formula_reduced": "TaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.977913691666666,
"spacegroup": 123
},
{
"id": "jvasp-69857",
"created_at": "2022-09-04T14:36:06.805219Z",
"updated_at": "2022-09-04T14:36:06.805245Z",
"structure_string": "Ta1 Be1 Si1\n1.0\n1.423251 -2.465143 -0.000000\n1.423251 2.465143 0.000000\n0.000000 -0.000000 6.206877\nTa Be Si\n1 1 1\ndirect\n0.333333 0.666667 0.671587 Ta\n-0.000000 0.000000 0.016535 Be\n0.666667 0.333333 0.311879 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Si"
],
"chemical_system": "Be-Si-Ta",
"density": 8.313226233586988,
"density_atomic": 0.06888021673977432,
"volume": 43.55386992079069,
"volume_molar": 8.742917843524385,
"formula_full": "Ta1 Be1 Si1",
"formula_reduced": "TaBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5564913,
"spacegroup": 156
},
{
"id": "jvasp-67244",
"created_at": "2022-09-04T14:35:40.893402Z",
"updated_at": "2022-09-04T14:35:40.893428Z",
"structure_string": "Ta1 Be1 Sn1\n1.0\n-1.585399 1.585399 5.057616\n1.585399 -1.585399 5.057616\n1.585399 1.585399 -5.057616\nTa Be Sn\n1 1 1\ndirect\n0.640714 0.640714 0.000000 Ta\n0.016462 0.016462 0.000000 Be\n0.342825 0.342825 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ta",
"density": 10.080001646690148,
"density_atomic": 0.05899813063021731,
"volume": 50.84906874089122,
"volume_molar": 10.20734164908543,
"formula_full": "Ta1 Be1 Sn1",
"formula_reduced": "TaBeSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.774495666666666,
"spacegroup": 107
},
{
"id": "jvasp-67784",
"created_at": "2022-09-04T14:35:53.474100Z",
"updated_at": "2022-09-04T14:35:53.474126Z",
"structure_string": "Ta1 Be2 Sn1\n1.0\n2.858261 -3.402922 0.000000\n2.858261 3.402922 0.000000\n0.000000 0.000000 3.031861\nTa Be Sn\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ta",
"density": 8.944351930586596,
"density_atomic": 0.06782141258305206,
"volume": 58.97842359301674,
"volume_molar": 8.879409217001294,
"formula_full": "Ta1 Be2 Sn1",
"formula_reduced": "TaBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.794408275,
"spacegroup": 65
},
{
"id": "jvasp-65037",
"created_at": "2022-09-04T14:36:09.312150Z",
"updated_at": "2022-09-04T14:36:09.312171Z",
"structure_string": "Ta4 Be1 Tc1\n1.0\n-0.000000 3.760757 3.760757\n3.760757 -0.000000 3.760757\n3.760757 3.760757 -0.000000\nTa Be Tc\n4 1 1\ndirect\n0.126341 0.624554 0.624554 Ta\n0.624554 0.624554 0.624554 Ta\n0.624554 0.126341 0.624554 Ta\n0.624554 0.624554 0.126341 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 12.968558553357452,
"density_atomic": 0.05640212115203818,
"volume": 106.37897790805303,
"volume_molar": 10.677152981120429,
"formula_full": "Ta4 Be1 Tc1",
"formula_reduced": "Ta4BeTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.425724066666667,
"spacegroup": 216
},
{
"id": "jvasp-67462",
"created_at": "2022-09-04T14:36:04.299576Z",
"updated_at": "2022-09-04T14:36:04.299593Z",
"structure_string": "Ta1 Be1 Tc1\n1.0\n-1.373199 1.373199 5.488791\n1.373199 -1.373199 5.488791\n1.373199 1.373199 -5.488791\nTa Be Tc\n1 1 1\ndirect\n0.347746 0.347746 0.000000 Ta\n0.008678 0.008678 0.000000 Be\n0.643576 0.643576 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 11.54988641726012,
"density_atomic": 0.07246321726808347,
"volume": 41.40031471279091,
"volume_molar": 8.310617423624194,
"formula_full": "Ta1 Be1 Tc1",
"formula_reduced": "TaBeTc",
"formula_anonymous": "ABC",
"energy_above_hull": 4.186695599999999,
"spacegroup": 107
},
{
"id": "jvasp-74258",
"created_at": "2022-09-04T14:36:04.310043Z",
"updated_at": "2022-09-04T14:36:04.310066Z",
"structure_string": "Ta1 Be2 Tc1\n1.0\n3.161113 0.000000 -0.000000\n0.000000 3.161113 0.000000\n-0.000000 0.000000 5.289405\nTa Be Tc\n1 2 1\ndirect\n0.000000 0.000000 0.506252 Ta\n0.000000 0.000000 0.004181 Be\n0.500000 0.500000 0.228982 Be\n0.500000 0.500000 0.760584 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 9.329923763705548,
"density_atomic": 0.07567860679198087,
"volume": 52.855095641425734,
"volume_molar": 7.9575206458982075,
"formula_full": "Ta1 Be2 Tc1",
"formula_reduced": "TaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.983725725,
"spacegroup": 99
},
{
"id": "jvasp-66939",
"created_at": "2022-09-04T14:35:44.711600Z",
"updated_at": "2022-09-04T14:35:44.711634Z",
"structure_string": "Ta1 Be1 Te1\n1.0\n1.676124 -2.903131 0.000000\n1.676124 2.903131 -0.000000\n0.000000 0.000000 6.183488\nTa Be Te\n1 1 1\ndirect\n0.666666 0.333332 0.318741 Ta\n0.000000 -0.000000 0.040967 Be\n0.333332 0.666666 0.640292 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Te"
],
"chemical_system": "Be-Ta-Te",
"density": 8.762714854170545,
"density_atomic": 0.04985227233309413,
"volume": 60.17779851548448,
"volume_molar": 12.079972442905552,
"formula_full": "Ta1 Be1 Te1",
"formula_reduced": "TaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.972877688888889,
"spacegroup": 156
},
{
"id": "jvasp-65242",
"created_at": "2022-09-04T14:36:16.127251Z",
"updated_at": "2022-09-04T14:36:16.127284Z",
"structure_string": "Ta4 Be1 Te1\n1.0\n0.000000 3.890830 3.890830\n3.890830 0.000000 3.890830\n3.890830 3.890830 -0.000000\nTa Be Te\n4 1 1\ndirect\n0.119299 0.626901 0.626901 Ta\n0.626901 0.626901 0.626901 Ta\n0.626901 0.119299 0.626901 Ta\n0.626901 0.626901 0.119299 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Te"
],
"chemical_system": "Be-Ta-Te",
"density": 12.128151257747472,
"density_atomic": 0.05093244058912696,
"volume": 117.80311193806955,
"volume_molar": 11.823782034284854,
"formula_full": "Ta4 Be1 Te1",
"formula_reduced": "Ta4BeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.598560111111111,
"spacegroup": 216
},
{
"id": "jvasp-72077",
"created_at": "2022-09-04T14:36:15.617490Z",
"updated_at": "2022-09-04T14:36:15.617507Z",
"structure_string": "Ta2 Be1 Tl1\n1.0\n-1.982031 1.982031 4.367710\n1.982031 -1.982031 4.367710\n1.982031 1.982031 -4.367710\nTa Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 Ta\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 13.918812612442437,
"density_atomic": 0.058280775143911154,
"volume": 68.63326697565205,
"volume_molar": 10.332979863650905,
"formula_full": "Ta2 Be1 Tl1",
"formula_reduced": "Ta2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.756754274999999,
"spacegroup": 139
},
{
"id": "jvasp-70529",
"created_at": "2022-09-04T14:35:59.195210Z",
"updated_at": "2022-09-04T14:35:59.195229Z",
"structure_string": "Ta1 Be2 Tl1\n1.0\n-1.811118 1.811118 4.567979\n1.811118 -1.811118 4.567979\n1.811118 1.811118 -4.567979\nTa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 11.17530910117295,
"density_atomic": 0.0667394168426551,
"volume": 59.9345962136649,
"volume_molar": 9.023364369811327,
"formula_full": "Ta1 Be2 Tl1",
"formula_reduced": "TaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5699085,
"spacegroup": 119
},
{
"id": "jvasp-72445",
"created_at": "2022-09-04T14:35:54.069947Z",
"updated_at": "2022-09-04T14:35:54.069974Z",
"structure_string": "Ta2 Be1 Tl1\n1.0\n3.956279 0.000000 0.000000\n0.000000 3.956279 0.000000\n0.000000 0.000000 4.392232\nTa Be Tl\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 13.895614805146794,
"density_atomic": 0.05818364141357984,
"volume": 68.74784566279166,
"volume_molar": 10.35023008820217,
"formula_full": "Ta2 Be1 Tl1",
"formula_reduced": "Ta2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.759454274999999,
"spacegroup": 123
}
]
}