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=structure_string&page=3842",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3840",
"results": [
{
"id": "jvasp-16834",
"created_at": "2022-09-04T14:38:31.075968Z",
"updated_at": "2022-09-04T14:38:31.075997Z",
"structure_string": "Tb1 B6\n1.0\n4.094137 -0.000000 -0.000000\n-0.000000 4.094137 -0.000000\n0.000000 0.000000 4.094137\nTb B\n1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.801274 0.500000 0.500000 B\n0.198726 0.500000 0.500000 B\n0.500000 0.500000 0.801274 B\n0.500000 0.500000 0.198726 B\n0.500000 0.198726 0.500000 B\n0.500000 0.801274 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Tb",
"B"
],
"chemical_system": "B-Tb",
"density": 5.41508502597652,
"density_atomic": 0.10200252594904952,
"volume": 68.62575151811942,
"volume_molar": 5.903913362898555,
"formula_full": "Tb1 B6",
"formula_reduced": "TbB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.549574842857143,
"spacegroup": 221
},
{
"id": "jvasp-103044",
"created_at": "2022-09-04T14:36:45.566379Z",
"updated_at": "2022-09-04T14:36:45.566409Z",
"structure_string": "Tb1 Be1 Cu4\n1.0\n5.094541 -0.000000 -0.000000\n-2.547271 4.412001 0.000000\n-0.000000 -0.000000 3.843284\nTb Be Cu\n1 1 4\ndirect\n0.333333 0.666667 0.000000 Tb\n0.666667 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.343788 0.171894 0.499999 Cu\n0.828106 0.171894 0.499999 Cu\n0.828106 0.656211 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Tb",
"density": 8.11415802240699,
"density_atomic": 0.06945573453008035,
"volume": 86.38595561035325,
"volume_molar": 8.67047307287765,
"formula_full": "Tb1 Be1 Cu4",
"formula_reduced": "TbBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2630243833333335,
"spacegroup": 187
},
{
"id": "jvasp-18320",
"created_at": "2022-09-04T14:38:06.897436Z",
"updated_at": "2022-09-04T14:38:06.897461Z",
"structure_string": "Tb1 Bi1\n1.0\n3.877815 -0.000000 2.238858\n1.292605 3.656039 2.238858\n-0.000000 -0.000000 4.477715\nTb Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Bi"
],
"chemical_system": "Bi-Tb",
"density": 9.623461627837091,
"density_atomic": 0.031504721272402676,
"volume": 63.48254862206791,
"volume_molar": 19.11504218028185,
"formula_full": "Tb1 Bi1",
"formula_reduced": "TbBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3104263499999999,
"spacegroup": 225
},
{
"id": "jvasp-100299",
"created_at": "2022-09-04T14:36:38.728720Z",
"updated_at": "2022-09-04T14:36:38.728748Z",
"structure_string": "Tb1 Bi1 Pd1\n1.0\n4.120187 0.000000 2.378791\n1.373396 3.884550 2.378791\n0.000000 0.000000 4.757583\nTb Bi Pd\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Tb",
"density": 10.343839722947965,
"density_atomic": 0.03939827776501625,
"volume": 76.14546041562897,
"volume_molar": 15.28528936193086,
"formula_full": "Tb1 Bi1 Pd1",
"formula_reduced": "TbBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8641594666666667,
"spacegroup": 216
},
{
"id": "jvasp-101478",
"created_at": "2022-09-04T14:36:45.957866Z",
"updated_at": "2022-09-04T14:36:45.957892Z",
"structure_string": "Tb1 Bi1 Pd2\n1.0\n4.251683 -0.000000 2.454710\n1.417228 4.008525 2.454710\n-0.000000 -0.000000 4.909421\nTb Bi Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.500000 Bi\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Tb",
"density": 11.525489744101021,
"density_atomic": 0.04780620200209726,
"volume": 83.67115212006425,
"volume_molar": 12.596986390459984,
"formula_full": "Tb1 Bi1 Pd2",
"formula_reduced": "TbBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.223463525,
"spacegroup": 225
},
{
"id": "jvasp-101431",
"created_at": "2022-09-04T14:36:42.118932Z",
"updated_at": "2022-09-04T14:36:42.118966Z",
"structure_string": "Tb1 Bi1 Pt1\n1.0\n4.134700 0.000000 2.387170\n1.378233 3.898232 2.387170\n0.000000 0.000000 4.774340\nTb Bi Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tb",
"density": 12.148553079036027,
"density_atomic": 0.03898488206804956,
"volume": 76.95290689255873,
"volume_molar": 15.447374573272098,
"formula_full": "Tb1 Bi1 Pt1",
"formula_reduced": "TbBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1140013666666666,
"spacegroup": 216
},
{
"id": "jvasp-110983",
"created_at": "2022-09-04T14:38:39.066717Z",
"updated_at": "2022-09-04T14:38:39.066736Z",
"structure_string": "Tb1 Bi1 Te3\n1.0\n4.300446 -0.004301 9.878805\n2.053532 3.778473 9.878805\n-0.007241 -0.004301 10.774256\nTb Bi Te\n1 1 3\ndirect\n0.601264 0.601263 0.601262 Tb\n0.399611 0.399610 0.399610 Bi\n0.995957 0.995956 0.995955 Te\n0.787398 0.787397 0.787397 Te\n0.215773 0.215773 0.215773 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Te"
],
"chemical_system": "Bi-Tb-Te",
"density": 7.101647328727529,
"density_atomic": 0.028484609220226817,
"volume": 175.53338932413783,
"volume_molar": 21.141735571796787,
"formula_full": "Tb1 Bi1 Te3",
"formula_reduced": "TbBiTe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9132572,
"spacegroup": 160
},
{
"id": "jvasp-26360",
"created_at": "2022-09-04T14:37:44.774896Z",
"updated_at": "2022-09-04T14:37:44.774930Z",
"structure_string": "Tb1 Bi2 Br1 O4\n1.0\n3.917395 0.000000 0.000000\n0.000000 3.917395 -0.000000\n-0.000000 0.000000 9.237787\nTb Bi Br O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.271755 Bi\n0.500001 0.500001 0.728245 Bi\n0.000000 0.000000 0.500000 Br\n0.500001 0.000000 0.150006 O\n0.000000 0.500001 0.849994 O\n0.000000 0.500001 0.150006 O\n0.500001 0.000000 0.849994 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"Br",
"O"
],
"chemical_system": "Bi-Br-O-Tb",
"density": 8.442942292789755,
"density_atomic": 0.05643224312101068,
"volume": 141.76292767319512,
"volume_molar": 10.671453812471002,
"formula_full": "Tb1 Bi2 Br1 O4",
"formula_reduced": "TbBi2BrO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5904931381249998,
"spacegroup": 123
},
{
"id": "jvasp-26345",
"created_at": "2022-09-04T14:37:38.731305Z",
"updated_at": "2022-09-04T14:37:38.731315Z",
"structure_string": "Tb1 Bi2 Cl1 O4\n1.0\n3.898479 -0.000000 0.000000\n-0.000000 3.898479 0.000000\n0.000000 -0.000000 8.975537\nTb Bi Cl O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.280819 Bi\n0.500000 0.500000 0.719181 Bi\n0.000000 0.000000 0.500000 Cl\n0.000000 0.500000 0.154782 O\n0.500000 0.000000 0.154782 O\n0.500000 0.000000 0.845218 O\n0.000000 0.500000 0.845218 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"Cl",
"O"
],
"chemical_system": "Bi-Cl-O-Tb",
"density": 8.233059307131152,
"density_atomic": 0.058646101428149064,
"volume": 136.4114545585147,
"volume_molar": 10.268612257846488,
"formula_full": "Tb1 Bi2 Cl1 O4",
"formula_reduced": "TbBi2ClO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6114756334375,
"spacegroup": 123
},
{
"id": "jvasp-26413",
"created_at": "2022-09-04T14:37:37.103873Z",
"updated_at": "2022-09-04T14:37:37.103894Z",
"structure_string": "Tb1 Bi2 I1 O4\n1.0\n3.948732 -0.000000 -0.000000\n0.000000 3.948732 -0.000000\n0.000000 -0.000000 9.643401\nTb Bi I O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.258436 Bi\n0.500000 0.500000 0.741564 Bi\n0.000000 0.000000 0.500000 I\n0.000000 0.500000 0.856897 O\n0.500000 0.000000 0.856897 O\n0.000000 0.500000 0.143103 O\n0.500000 0.000000 0.143103 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Tb",
"Bi",
"I",
"O"
],
"chemical_system": "Bi-I-O-Tb",
"density": 8.47900706713658,
"density_atomic": 0.05320401928644033,
"volume": 150.3645797308944,
"volume_molar": 11.318958305721114,
"formula_full": "Tb1 Bi2 I1 O4",
"formula_reduced": "TbBi2IO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.565343409375,
"spacegroup": 123
},
{
"id": "jvasp-106982",
"created_at": "2022-09-04T14:37:56.189435Z",
"updated_at": "2022-09-04T14:37:56.189461Z",
"structure_string": "Tb1 Bi3\n1.0\n4.370538 0.026719 -4.766048\n-0.642222 4.323178 -4.766048\n-0.022901 -0.026719 6.466552\nTb Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.250000 0.500000 Bi\n0.250001 0.750000 0.500000 Bi\n0.500001 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Bi"
],
"chemical_system": "Bi-Tb",
"density": 10.768198113870305,
"density_atomic": 0.03300692963491241,
"volume": 121.18667335143712,
"volume_molar": 18.245080128962382,
"formula_full": "Tb1 Bi3",
"formula_reduced": "TbBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9416653250000002,
"spacegroup": 139
},
{
"id": "jvasp-52227",
"created_at": "2022-09-04T14:36:54.446994Z",
"updated_at": "2022-09-04T14:36:54.447010Z",
"structure_string": "Tb1 Bi5 O9\n1.0\n3.804129 0.035718 0.058911\n0.225402 6.945999 -0.032555\n2.027546 0.917981 9.299052\nTb Bi O\n1 5 9\ndirect\n0.031956 0.987609 0.017963 Tb\n0.172951 0.403583 0.654593 Bi\n0.525721 0.459671 0.994326 Bi\n0.330222 0.107955 0.348216 Bi\n0.846454 0.616603 0.327920 Bi\n0.647832 0.876270 0.660327 Bi\n0.824443 0.196633 0.553188 O\n0.175205 0.754469 0.539717 O\n0.357956 0.440043 0.301893 O\n0.470726 0.148643 0.106734 O\n0.081869 0.297187 0.889688 O\n0.625346 0.904819 0.887425 O\n0.640590 0.548560 0.741894 O\n0.907756 0.944076 0.275352 O\n0.965226 0.648099 0.093067 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"O"
],
"chemical_system": "Bi-O-Tb",
"density": 9.137673114156978,
"density_atomic": 0.061241420350073864,
"volume": 244.93226829579743,
"volume_molar": 9.833443975622515,
"formula_full": "Tb1 Bi5 O9",
"formula_reduced": "TbBi5O9",
"formula_anonymous": "AB5C9",
"energy_above_hull": 2.1738914266666667,
"spacegroup": 1
}
]
}