HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4642",
"results": [
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-14602",
"created_at": "2022-09-04T14:36:42.478957Z",
"updated_at": "2022-09-04T14:36:42.478984Z",
"structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 6.287970746016006,
"density_atomic": 0.047957250431049446,
"volume": 20.8519043734117,
"volume_molar": 12.557310325074486,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5330133666666665,
"spacegroup": 229
},
{
"id": "jvasp-21200",
"created_at": "2022-09-04T14:37:01.618126Z",
"updated_at": "2022-09-04T14:37:01.618153Z",
"structure_string": "Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.12645555201744,
"density_atomic": 0.03278402957447504,
"volume": 30.50265671973951,
"volume_molar": 18.369129232023116,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0043726,
"spacegroup": 229
},
{
"id": "jvasp-21208",
"created_at": "2022-09-04T14:36:49.463336Z",
"updated_at": "2022-09-04T14:36:49.463360Z",
"structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7646833911134783,
"density_atomic": 0.019001726254135064,
"volume": 52.626797514377664,
"volume_molar": 31.69259823796004,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14696",
"created_at": "2022-09-04T14:37:01.041251Z",
"updated_at": "2022-09-04T14:37:01.041268Z",
"structure_string": "Tl1\n1.0\n3.214231 0.000000 -1.136403\n-1.607116 2.783606 -1.136403\n0.000000 0.000000 3.409207\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.126441367990862,
"density_atomic": 0.03278398778133215,
"volume": 30.502695604633544,
"volume_molar": 18.36915264905365,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0043726,
"spacegroup": 229
},
{
"id": "jvasp-14729",
"created_at": "2022-09-04T14:36:49.772967Z",
"updated_at": "2022-09-04T14:36:49.772995Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-78323",
"created_at": "2022-09-04T14:37:01.343448Z",
"updated_at": "2022-09-04T14:37:01.343475Z",
"structure_string": "In1\n1.0\n-3.264939 -0.000000 -0.000000\n-0.000000 3.264939 0.000000\n1.632470 -1.632470 -2.580798\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.930346015540467,
"density_atomic": 0.036349282547608164,
"volume": 27.51085935988581,
"volume_molar": 16.567426749379585,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.00521,
"spacegroup": 139
},
{
"id": "jvasp-78337",
"created_at": "2022-09-04T14:37:01.774381Z",
"updated_at": "2022-09-04T14:37:01.774411Z",
"structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.019902949202702,
"density_atomic": 0.06475327356793573,
"volume": 15.443234679878424,
"volume_molar": 9.300133303194142,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6602600000000001,
"spacegroup": 139
}
]
}