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=4632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4630",
"results": [
{
"id": "jvasp-37968",
"created_at": "2022-09-04T14:37:59.743884Z",
"updated_at": "2022-09-04T14:37:59.743899Z",
"structure_string": "Ac6 In2\n1.0\n3.839442 -6.650109 -0.000000\n3.839442 6.650109 -0.000000\n0.000000 0.000000 5.994021\nAc In\n6 2\ndirect\n0.175184 0.824816 0.750000 Ac\n0.649632 0.824816 0.750000 Ac\n0.175184 0.350368 0.750000 Ac\n0.824816 0.175184 0.250000 Ac\n0.350368 0.175184 0.250000 Ac\n0.824816 0.649632 0.250000 Ac\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"In"
],
"chemical_system": "Ac-In",
"density": 8.634709281810654,
"density_atomic": 0.026136345111426058,
"volume": 306.0871734702734,
"volume_molar": 23.04125054335655,
"formula_full": "Ac6 In2",
"formula_reduced": "Ac3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3852799924999999,
"spacegroup": 194
},
{
"id": "jvasp-110396",
"created_at": "2022-09-04T14:38:37.403710Z",
"updated_at": "2022-09-04T14:38:37.403724Z",
"structure_string": "Ac6 Ho2\n1.0\n7.799906 -0.000000 0.000000\n-3.899953 6.754917 -0.000000\n-0.000000 0.000000 6.235510\nAc Ho\n6 2\ndirect\n0.169952 0.339903 0.250000 Ac\n0.660098 0.830049 0.250000 Ac\n0.169952 0.830049 0.250000 Ac\n0.830049 0.660097 0.750000 Ac\n0.339903 0.169952 0.750000 Ac\n0.830049 0.169952 0.750000 Ac\n0.333334 0.666667 0.750000 Ho\n0.666668 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Ho"
],
"chemical_system": "Ac-Ho",
"density": 8.551303459176582,
"density_atomic": 0.024350541368670937,
"volume": 328.5347902076907,
"volume_molar": 24.731034389847288,
"formula_full": "Ac6 Ho2",
"formula_reduced": "Ac3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9182063916666666,
"spacegroup": 194
},
{
"id": "jvasp-37956",
"created_at": "2022-09-04T14:37:48.637249Z",
"updated_at": "2022-09-04T14:37:48.637274Z",
"structure_string": "Ac6 Hg2\n1.0\n7.663303 -0.000529 0.000000\n-3.832109 6.636766 0.000000\n0.000000 0.000000 5.874376\nAc Hg\n6 2\ndirect\n0.175547 0.351030 0.250000 Ac\n0.649020 0.824508 0.250000 Ac\n0.175565 0.824457 0.250000 Ac\n0.824444 0.648956 0.750000 Ac\n0.350995 0.175505 0.750000 Ac\n0.824430 0.175547 0.750000 Ac\n0.333335 0.666678 0.750000 Hg\n0.666664 0.333323 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg",
"density": 9.8000618180564,
"density_atomic": 0.026777686564245187,
"volume": 298.75620437958116,
"volume_molar": 22.489398946214575,
"formula_full": "Ac6 Hg2",
"formula_reduced": "Ac3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1231836499999999,
"spacegroup": 194
},
{
"id": "jvasp-99750",
"created_at": "2022-09-04T14:36:36.386803Z",
"updated_at": "2022-09-04T14:36:36.386828Z",
"structure_string": "Ac6 Eu2\n1.0\n7.824606 0.000000 -0.000000\n-3.912303 6.776307 0.000000\n-0.000000 -0.000000 6.285896\nAc Eu\n6 2\ndirect\n0.169327 0.338655 0.250000 Ac\n0.661346 0.830673 0.250000 Ac\n0.169328 0.830673 0.250000 Ac\n0.830674 0.661346 0.750001 Ac\n0.338655 0.169327 0.750001 Ac\n0.830673 0.169327 0.750001 Ac\n0.333334 0.666667 0.750001 Eu\n0.666668 0.333333 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Eu"
],
"chemical_system": "Ac-Eu",
"density": 8.30008580356307,
"density_atomic": 0.024003094993977177,
"volume": 333.2903528485534,
"volume_molar": 25.0890177350507,
"formula_full": "Ac6 Eu2",
"formula_reduced": "Ac3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9426425,
"spacegroup": 194
},
{
"id": "jvasp-105716",
"created_at": "2022-09-04T14:35:55.478227Z",
"updated_at": "2022-09-04T14:35:55.478250Z",
"structure_string": "Ac6 Dy2\n1.0\n7.804458 -0.000000 0.000000\n-3.902230 6.758859 -0.000000\n0.000000 -0.000000 6.245991\nAc Dy\n6 2\ndirect\n0.169801 0.339602 0.250000 Ac\n0.660398 0.830199 0.250000 Ac\n0.169801 0.830199 0.250000 Ac\n0.830199 0.660398 0.750000 Ac\n0.339603 0.169801 0.750000 Ac\n0.830199 0.169801 0.750000 Ac\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Dy"
],
"chemical_system": "Ac-Dy",
"density": 8.502500999547662,
"density_atomic": 0.02428133152294557,
"volume": 329.4712232910331,
"volume_molar": 24.801526037849893,
"formula_full": "Ac6 Dy2",
"formula_reduced": "Ac3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 0.919764125,
"spacegroup": 194
},
{
"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
"updated_at": "2022-09-04T14:38:48.553811Z",
"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd",
"density": 8.64230359070169,
"density_atomic": 0.026238692799492168,
"volume": 304.89323767511905,
"volume_molar": 22.951374925646277,
"formula_full": "Ac6 Cd2",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5036725000000001,
"spacegroup": 194
},
{
"id": "jvasp-110743",
"created_at": "2022-09-04T14:38:45.346427Z",
"updated_at": "2022-09-04T14:38:45.346452Z",
"structure_string": "Ac6 Ag2\n1.0\n7.679963 0.000000 0.000000\n-3.839982 6.651042 0.000000\n-0.000000 -0.000000 5.717741\nAc Ag\n6 2\ndirect\n0.175904 0.351807 0.250000 Ac\n0.648193 0.824096 0.250000 Ac\n0.175904 0.824096 0.250000 Ac\n0.824096 0.648193 0.750000 Ac\n0.351807 0.175904 0.750000 Ac\n0.824096 0.175904 0.750000 Ac\n0.333333 0.666666 0.750000 Ag\n0.666666 0.333333 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.970367707355681,
"density_atomic": 0.027391555152722773,
"volume": 292.06081784680214,
"volume_molar": 21.985391944427032,
"formula_full": "Ac6 Ag2",
"formula_reduced": "Ac3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.502026815,
"spacegroup": 194
},
{
"id": "jvasp-38754",
"created_at": "2022-09-04T14:37:28.470106Z",
"updated_at": "2022-09-04T14:37:28.470128Z",
"structure_string": "Ac4 S6\n1.0\n-7.617647 -0.000007 -0.000002\n3.808819 -6.597069 -0.000001\n-3.808821 2.199024 6.477384\nAc S\n4 6\ndirect\n0.642537 0.357463 0.072389 Ac\n0.857463 0.142537 0.427610 Ac\n0.142538 0.857464 0.572388 Ac\n0.357463 0.642537 0.927611 Ac\n0.539271 0.750001 0.250000 S\n0.250000 0.039271 0.250000 S\n0.960732 0.460732 0.250000 S\n0.039270 0.539270 0.749999 S\n0.750001 0.960731 0.749999 S\n0.460730 0.250001 0.749999 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ac",
"S"
],
"chemical_system": "Ac-S",
"density": 5.613373827113641,
"density_atomic": 0.03072049667577893,
"volume": 325.51557045248995,
"volume_molar": 19.603005848365918,
"formula_full": "Ac4 S6",
"formula_reduced": "Ac2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.071822,
"spacegroup": 167
},
{
"id": "jvasp-102104",
"created_at": "2022-09-04T14:36:36.447028Z",
"updated_at": "2022-09-04T14:36:36.447050Z",
"structure_string": "Ac4 Mg2\n1.0\n9.511466 0.025226 -0.000000\n-8.634372 3.989517 0.000000\n-0.000000 0.000000 6.050647\nAc Mg\n4 2\ndirect\n0.227057 0.772945 0.250000 Ac\n0.916206 0.083796 0.250000 Ac\n0.772945 0.227057 0.750000 Ac\n0.083796 0.916206 0.750000 Ac\n0.570990 0.429012 0.250000 Mg\n0.429012 0.570990 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 6.879053664808913,
"density_atomic": 0.02598339729632094,
"volume": 230.91668620444628,
"volume_molar": 23.17687980259876,
"formula_full": "Ac4 Mg2",
"formula_reduced": "Ac2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4397066666666667,
"spacegroup": 63
},
{
"id": "jvasp-810",
"created_at": "2022-09-04T14:37:51.012847Z",
"updated_at": "2022-09-04T14:37:51.012873Z",
"structure_string": "Ac4\n1.0\n2.000926 -3.465707 0.000000\n2.000926 3.465707 0.000000\n0.000000 0.000000 12.936693\nAc\n4\ndirect\n0.000000 0.000000 0.000000 Ac\n0.666668 0.333334 0.250000 Ac\n0.000000 0.000000 0.500000 Ac\n0.333334 0.666668 0.750000 Ac\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40347296569168,
"density_atomic": 0.022293787264202034,
"volume": 179.42218397422985,
"volume_molar": 27.012641183985714,
"formula_full": "Ac4",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 194
},
{
"id": "jvasp-100140",
"created_at": "2022-09-04T14:36:33.398400Z",
"updated_at": "2022-09-04T14:36:33.398409Z",
"structure_string": "Ac3 Zr1\n1.0\n5.325780 -0.000000 -0.000000\n-0.000000 5.325780 -0.000000\n0.000000 -0.000000 5.325780\nAc Zr\n3 1\ndirect\n0.500000 0.000000 0.500000 Ac\n0.000000 0.500000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.488730096238873,
"density_atomic": 0.02647953315663068,
"volume": 151.06006500716455,
"volume_molar": 22.742624367197383,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6932736249999998,
"spacegroup": 221
},
{
"id": "jvasp-110741",
"created_at": "2022-09-04T14:38:37.207583Z",
"updated_at": "2022-09-04T14:38:37.207593Z",
"structure_string": "Ac3 Zr1\n1.0\n4.842791 -0.011341 -4.338294\n-0.973961 4.743854 -4.338294\n0.009272 0.011341 6.501794\nAc Zr\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.749999 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zr"
],
"chemical_system": "Ac-Zr",
"density": 8.561587791227035,
"density_atomic": 0.026706803635051186,
"volume": 149.77456885743615,
"volume_molar": 22.54908839819482,
"formula_full": "Ac3 Zr1",
"formula_reduced": "Ac3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.692643625,
"spacegroup": 139
}
]
}