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_reduced&page=1560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1558",
"results": [
{
"id": "jvasp-25080",
"created_at": "2022-09-04T14:37:58.810639Z",
"updated_at": "2022-09-04T14:37:58.810651Z",
"structure_string": "Ho1\n1.0\n3.013595 0.000000 1.739899\n1.004532 2.841245 1.739899\n0.000000 0.000000 3.479800\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191824932515459,
"density_atomic": 0.03356233323503824,
"volume": 29.795306333351846,
"volume_molar": 17.943152872676432,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25125",
"created_at": "2022-09-04T14:37:40.813367Z",
"updated_at": "2022-09-04T14:37:40.813388Z",
"structure_string": "Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.155940201028537,
"density_atomic": 0.03343130644492243,
"volume": 89.73624781737006,
"volume_molar": 18.01347718768151,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 9.000000000014552e-05,
"spacegroup": 166
},
{
"id": "jvasp-78498",
"created_at": "2022-09-04T14:37:08.921931Z",
"updated_at": "2022-09-04T14:37:08.921953Z",
"structure_string": "Ho3\n1.0\n-1.755628 -3.040835 -0.000000\n1.755628 -3.040835 -0.000000\n0.000000 -2.027224 8.404288\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222066 0.222066 0.333802 Ho\n0.777932 0.777932 0.666198 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.156185392987759,
"density_atomic": 0.033432201720267896,
"volume": 89.73384478537899,
"volume_molar": 18.012994807784807,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-34894",
"created_at": "2022-09-04T14:38:34.156367Z",
"updated_at": "2022-09-04T14:38:34.156403Z",
"structure_string": "H8 O8\n1.0\n3.987964 0.000000 -0.000000\n-0.000000 3.987964 0.000000\n0.000000 0.000000 7.587888\nH O\n8 8\ndirect\n0.706536 0.061660 0.379636 H\n0.293463 0.938339 0.879636 H\n0.061660 0.706536 0.620364 H\n0.561659 0.793462 0.129636 H\n0.438340 0.206537 0.629636 H\n0.793462 0.561659 0.870364 H\n0.206537 0.438340 0.370364 H\n0.938339 0.293463 0.120364 H\n0.825406 0.930230 0.283791 O\n0.174593 0.069769 0.783791 O\n0.930230 0.825406 0.716209 O\n0.430230 0.674593 0.033791 O\n0.569769 0.325406 0.533791 O\n0.674593 0.430230 0.966210 O\n0.325406 0.569769 0.466209 O\n0.069769 0.174593 0.216209 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"H",
"O"
],
"chemical_system": "H-O",
"density": 1.8721994272927425,
"density_atomic": 0.13258567754680697,
"volume": 120.67668466189714,
"volume_molar": 4.542074884275484,
"formula_full": "H8 O8",
"formula_reduced": "HO",
"formula_anonymous": "AB",
"energy_above_hull": 1.39732175,
"spacegroup": 92
},
{
"id": "jvasp-12577",
"created_at": "2022-09-04T14:37:04.786835Z",
"updated_at": "2022-09-04T14:37:04.786858Z",
"structure_string": "H8 O8\n1.0\n3.280803 -0.000000 -0.000000\n-0.000000 3.280803 -0.000000\n-0.000000 -0.000000 11.287139\nH O\n8 8\ndirect\n0.649550 0.184210 0.492328 H\n0.350449 0.815789 0.992328 H\n0.184210 0.649550 0.507672 H\n0.684210 0.850449 0.242328 H\n0.315789 0.149550 0.742328 H\n0.850449 0.684210 0.757672 H\n0.149550 0.315789 0.257672 H\n0.815789 0.350449 0.007672 H\n0.964428 0.778457 0.211463 O\n0.035572 0.221542 0.711463 O\n0.778457 0.964428 0.788537 O\n0.278457 0.535571 0.961463 O\n0.721542 0.464428 0.461463 O\n0.535571 0.278457 0.038537 O\n0.464428 0.721542 0.538537 O\n0.221542 0.035572 0.288537 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"H",
"O"
],
"chemical_system": "H-O",
"density": 1.8596503587032716,
"density_atomic": 0.13169697587471946,
"volume": 121.49102053201634,
"volume_molar": 4.572725166999078,
"formula_full": "H8 O8",
"formula_reduced": "HO",
"formula_anonymous": "AB",
"energy_above_hull": 1.40575175,
"spacegroup": 92
},
{
"id": "jvasp-101373",
"created_at": "2022-09-04T14:36:33.693391Z",
"updated_at": "2022-09-04T14:36:33.693415Z",
"structure_string": "Ho10 Si17\n1.0\n6.382073 -0.000000 -2.038943\n-0.992064 7.567335 -3.105250\n-0.005006 0.024101 10.992032\nHo Si\n10 17\ndirect\n0.564147 0.051937 0.600033 Ho\n0.761101 0.755203 0.000000 Ho\n0.564147 0.548095 0.600033 Ho\n0.368423 0.847962 0.200757 Ho\n0.964115 0.948062 0.399967 Ho\n0.761101 0.244796 0.000000 Ho\n0.964115 0.451904 0.399967 Ho\n0.167665 0.152038 0.799243 Ho\n0.368422 0.352794 0.200757 Ho\n0.167665 0.647205 0.799243 Ho\n0.431330 -0.000000 0.000000 Si\n0.242353 0.284670 0.569340 Si\n0.388268 0.500000 0.000000 Si\n0.080073 -0.000000 0.000000 Si\n0.702384 0.600277 0.200554 Si\n0.673013 0.715330 0.430660 Si\n0.296717 0.699542 0.399084 Si\n0.897632 0.300457 0.600915 Si\n0.714860 0.104407 0.208813 Si\n0.845377 0.878217 0.756436 Si\n0.501830 0.399723 0.799446 Si\n0.039462 0.581790 0.163580 Si\n0.177924 0.801001 0.602003 Si\n0.088941 0.121782 0.243564 Si\n0.506047 0.895593 0.791186 Si\n0.575921 0.198998 0.397997 Si\n0.875880 0.418210 0.836420 Si\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.646865803798916,
"density_atomic": 0.05081755522024664,
"volume": 531.3124545834646,
"volume_molar": 11.850512552010118,
"formula_full": "Ho10 Si17",
"formula_reduced": "Ho10Si17",
"formula_anonymous": "A10B17",
"energy_above_hull": 3.169431550617284,
"spacegroup": 44
},
{
"id": "jvasp-120728",
"created_at": "2022-09-04T14:38:48.762151Z",
"updated_at": "2022-09-04T14:38:48.762170Z",
"structure_string": "Ho12 Co5 Bi1\n1.0\n7.675617 0.013844 -2.901316\n-3.650161 6.738292 -2.933373\n0.012727 -0.013844 8.205643\nHo Co Bi\n12 5 1\ndirect\n0.816139 0.711125 0.527265 Ho\n0.011927 0.205909 0.806018 Ho\n0.988074 0.794091 0.193982 Ho\n0.399891 0.205908 0.193982 Ho\n0.311345 0.002979 0.691633 Ho\n0.688655 0.997021 0.308366 Ho\n0.600110 0.794091 0.806018 Ho\n0.688656 0.380287 0.691633 Ho\n0.816138 0.288874 0.105012 Ho\n0.183862 0.711126 0.894988 Ho\n0.183862 0.288874 0.472735 Ho\n0.311345 0.619712 0.308367 Ho\n0.000000 0.000000 0.000000 Co\n0.624071 -0.000000 0.624070 Co\n0.375930 -0.000000 0.375929 Co\n0.112508 0.612508 0.500000 Co\n0.887492 0.387492 0.500000 Co\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Ho",
"density": 9.709738320227151,
"density_atomic": 0.04239234196532652,
"volume": 424.604991503478,
"volume_molar": 14.205727923514159,
"formula_full": "Ho12 Co5 Bi1",
"formula_reduced": "Ho12Co5Bi",
"formula_anonymous": "AB5C12",
"energy_above_hull": 2.3649892,
"spacegroup": 71
},
{
"id": "jvasp-99786",
"created_at": "2022-09-04T14:36:43.773752Z",
"updated_at": "2022-09-04T14:36:43.773767Z",
"structure_string": "Ho2 Ag1 Au1\n1.0\n4.375128 -0.000000 2.525981\n1.458376 4.124910 2.525981\n0.000000 0.000000 5.051963\nHo Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750000 0.749999 Ho\n0.500001 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Ho",
"density": 11.559766256281893,
"density_atomic": 0.04387272293761627,
"volume": 91.17282293345914,
"volume_molar": 13.726389329796177,
"formula_full": "Ho2 Ag1 Au1",
"formula_reduced": "Ho2AgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5726814908333333,
"spacegroup": 225
},
{
"id": "jvasp-102280",
"created_at": "2022-09-04T14:36:43.402954Z",
"updated_at": "2022-09-04T14:36:43.402963Z",
"structure_string": "Ho2 Ag1 Hg1\n1.0\n4.454816 -0.000000 2.571989\n1.484939 4.200041 2.571989\n-0.000000 -0.000000 5.143979\nHo Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750000 0.750000 Ho\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ho",
"density": 11.012965345490663,
"density_atomic": 0.04156018802043576,
"volume": 96.24595533670686,
"volume_molar": 14.490167265458048,
"formula_full": "Ho2 Ag1 Hg1",
"formula_reduced": "Ho2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4218042449999999,
"spacegroup": 225
},
{
"id": "jvasp-79075",
"created_at": "2022-09-04T14:37:11.822644Z",
"updated_at": "2022-09-04T14:37:11.822665Z",
"structure_string": "Ho2 Ag1 Ir1\n1.0\n-0.000001 3.480976 3.480977\n3.480969 0.000002 3.480974\n3.480969 3.480973 0.000002\nHo Ag Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.250000 0.250000 0.250000 Ag\n0.749998 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ho-Ir",
"density": 12.39996722096652,
"density_atomic": 0.047416360777842274,
"volume": 84.35906793313427,
"volume_molar": 12.700554536893423,
"formula_full": "Ho2 Ag1 Ir1",
"formula_reduced": "Ho2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6069148733333332,
"spacegroup": 225
},
{
"id": "jvasp-99785",
"created_at": "2022-09-04T14:36:43.361546Z",
"updated_at": "2022-09-04T14:36:43.361575Z",
"structure_string": "Ho2 Ag1 Os1\n1.0\n4.248727 0.000000 2.453004\n1.416242 4.005738 2.453004\n0.000000 0.000000 4.906007\nHo Ag Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Os"
],
"chemical_system": "Ag-Ho-Os",
"density": 12.488513439062002,
"density_atomic": 0.0479060607470217,
"volume": 83.4967421162609,
"volume_molar": 12.570728350638587,
"formula_full": "Ho2 Ag1 Os1",
"formula_reduced": "Ho2AgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.020885848333333,
"spacegroup": 225
},
{
"id": "jvasp-111269",
"created_at": "2022-09-04T14:38:49.416420Z",
"updated_at": "2022-09-04T14:38:49.416448Z",
"structure_string": "Ho2 Ag1 Ru1\n1.0\n4.251836 -0.000000 2.454799\n1.417279 4.008670 2.454799\n-0.000000 -0.000000 4.909598\nHo Ag Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750000 0.750000 Ho\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Ru"
],
"chemical_system": "Ag-Ho-Ru",
"density": 10.69185364926191,
"density_atomic": 0.04780102918070571,
"volume": 83.68020665158713,
"volume_molar": 12.59834958204365,
"formula_full": "Ho2 Ag1 Ru1",
"formula_reduced": "Ho2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6453922233333331,
"spacegroup": 225
}
]
}