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=-volume&page=4563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4561",
"results": [
{
"id": "jvasp-36331",
"created_at": "2022-09-04T14:37:19.036444Z",
"updated_at": "2022-09-04T14:37:19.036462Z",
"structure_string": "Nd1 N1\n1.0\n3.126913 0.000000 0.000000\n0.000000 3.126913 0.000000\n0.000000 0.000000 3.126913\nNd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"N"
],
"chemical_system": "N-Nd",
"density": 8.594920309154439,
"density_atomic": 0.06541579165022883,
"volume": 30.573657362335133,
"volume_molar": 9.205943409199625,
"formula_full": "Nd1 N1",
"formula_reduced": "NdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.858967375,
"spacegroup": 221
},
{
"id": "jvasp-8794",
"created_at": "2022-09-04T14:37:06.249872Z",
"updated_at": "2022-09-04T14:37:06.249898Z",
"structure_string": "Mn1 O2\n1.0\n4.778888 -0.377775 -0.225163\n4.178033 2.350431 -0.225163\n4.178033 0.920163 2.174517\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.260674 0.260675 0.260676 O\n0.739323 0.739324 0.739327 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.725693538849214,
"density_atomic": 0.09820505341345401,
"volume": 30.54832613724746,
"volume_molar": 6.13221066602971,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2084414137931043,
"spacegroup": 166
},
{
"id": "jvasp-30557",
"created_at": "2022-09-04T14:37:07.296852Z",
"updated_at": "2022-09-04T14:37:07.296871Z",
"structure_string": "Mn1 O2\n1.0\n2.660202 -0.009216 3.993578\n1.201498 2.373428 3.993578\n-0.015054 -0.009216 4.798450\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.260671 0.260668 0.260670 O\n0.739335 0.739328 0.739331 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.7259749478322854,
"density_atomic": 0.09821090139830246,
"volume": 30.54650713196543,
"volume_molar": 6.131845522501324,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2086514137931044,
"spacegroup": 166
},
{
"id": "jvasp-74476",
"created_at": "2022-09-04T14:36:17.571090Z",
"updated_at": "2022-09-04T14:36:17.571112Z",
"structure_string": "Be1 Cr1 Co1\n1.0\n1.230318 -2.130974 0.000000\n1.230318 2.130974 -0.000000\n-0.000000 0.000000 5.823195\nBe Cr Co\n1 1 1\ndirect\n0.000000 0.000000 0.989828 Be\n0.666667 0.333334 0.336080 Cr\n0.333334 0.666667 0.674090 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Co"
],
"chemical_system": "Be-Co-Cr",
"density": 6.522763496026045,
"density_atomic": 0.09825041573608409,
"volume": 30.534221942210067,
"volume_molar": 6.1293794177689875,
"formula_full": "Be1 Cr1 Co1",
"formula_reduced": "BeCrCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9610781333333334,
"spacegroup": 156
},
{
"id": "jvasp-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.16830546190485,
"density_atomic": 0.06550434797006191,
"volume": 30.532324372026107,
"volume_molar": 9.193497754915992,
"formula_full": "Cu1 Au1",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.15025919,
"spacegroup": 166
},
{
"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-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-36354",
"created_at": "2022-09-04T14:36:41.645462Z",
"updated_at": "2022-09-04T14:36:41.645481Z",
"structure_string": "Pa1 N1\n1.0\n2.479752 2.479752 -0.000000\n2.479752 0.000000 -2.479752\n0.000000 2.479752 -2.479752\nPa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"N"
],
"chemical_system": "N-Pa",
"density": 13.34246003413013,
"density_atomic": 0.06558057986328202,
"volume": 30.49683311994901,
"volume_molar": 9.182811089128144,
"formula_full": "Pa1 N1",
"formula_reduced": "PaN",
"formula_anonymous": "AB",
"energy_above_hull": 2.399593175,
"spacegroup": 225
},
{
"id": "jvasp-18424",
"created_at": "2022-09-04T14:36:33.596349Z",
"updated_at": "2022-09-04T14:36:33.596370Z",
"structure_string": "Cu1 O2\n1.0\n2.602535 -0.135938 3.531285\n1.062414 2.379694 3.531285\n-0.222041 -0.135938 4.381079\nCu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.255895 0.255891 0.255893 O\n0.744110 0.744103 0.744106 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.205658214333965,
"density_atomic": 0.09843300690148393,
"volume": 30.477581600270845,
"volume_molar": 6.118009547373903,
"formula_full": "Cu1 O2",
"formula_reduced": "CuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2902976041666665,
"spacegroup": 166
},
{
"id": "jvasp-109751",
"created_at": "2022-09-04T14:38:26.691117Z",
"updated_at": "2022-09-04T14:38:26.691147Z",
"structure_string": "Fe1 Au1\n1.0\n2.687276 0.004676 3.919883\n1.218068 2.395367 3.919883\n0.007609 0.004676 4.752565\nFe Au\n1 1\ndirect\n0.500000 0.500002 0.499998 Fe\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Au"
],
"chemical_system": "Au-Fe",
"density": 13.778950495584754,
"density_atomic": 0.06564476441199481,
"volume": 30.467014664684424,
"volume_molar": 9.17383254238569,
"formula_full": "Fe1 Au1",
"formula_reduced": "FeAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.415856535,
"spacegroup": 166
},
{
"id": "jvasp-25410",
"created_at": "2022-09-04T14:38:02.503648Z",
"updated_at": "2022-09-04T14:38:02.503669Z",
"structure_string": "Br1\n1.0\n-0.000000 -2.606407 -0.000000\n-3.421973 -0.000000 0.000000\n1.710986 1.303204 -3.415644\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.35538154714453,
"density_atomic": 0.03282529128638745,
"volume": 30.464314582173934,
"volume_molar": 18.346039057077203,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.0978441049999999,
"spacegroup": 71
},
{
"id": "jvasp-36203",
"created_at": "2022-09-04T14:37:29.299142Z",
"updated_at": "2022-09-04T14:37:29.299161Z",
"structure_string": "Au1 N1\n1.0\n2.478599 2.478599 -0.000000\n2.478599 -0.000000 -2.478599\n0.000000 2.478599 -2.478599\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 11.503439788294093,
"density_atomic": 0.06567214318817965,
"volume": 30.454312938579115,
"volume_molar": 9.170007963260634,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.68372041,
"spacegroup": 216
}
]
}