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=-nelements&page=4487",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4485",
"results": [
{
"id": "jvasp-93250",
"created_at": "2022-09-04T14:36:21.554041Z",
"updated_at": "2022-09-04T14:36:21.554072Z",
"structure_string": "Ni4 N1\n1.0\n3.733343 -0.000000 0.000000\n-0.000000 3.733343 -0.000000\n-0.000000 -0.000000 3.733343\nNi N\n4 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.499999 0.500000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 7.939102467308017,
"density_atomic": 0.09608958704269276,
"volume": 52.03477456697251,
"volume_molar": 6.26721473714353,
"formula_full": "Ni4 N1",
"formula_reduced": "Ni4N",
"formula_anonymous": "AB4",
"energy_above_hull": 1.99260257,
"spacegroup": 221
},
{
"id": "jvasp-100167",
"created_at": "2022-09-04T14:36:21.555367Z",
"updated_at": "2022-09-04T14:36:21.555392Z",
"structure_string": "Ga1 Bi3\n1.0\n4.927221 -0.000000 -0.000000\n-0.000000 4.927221 0.000000\n-0.000000 -0.000000 4.927221\nGa Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Bi"
],
"chemical_system": "Bi-Ga",
"density": 9.670890477862486,
"density_atomic": 0.033439044952996225,
"volume": 119.62064124805663,
"volume_molar": 18.009308484931477,
"formula_full": "Ga1 Bi3",
"formula_reduced": "GaBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6216387000000001,
"spacegroup": 221
},
{
"id": "jvasp-14715",
"created_at": "2022-09-04T14:36:20.738657Z",
"updated_at": "2022-09-04T14:36:20.738691Z",
"structure_string": "Sr2 Au4\n1.0\n4.403806 -0.000000 1.881441\n1.994768 5.579732 1.425552\n0.000045 0.040523 6.094511\nSr Au\n2 4\ndirect\n0.533684 0.716317 0.216317 Sr\n0.466319 0.283682 0.783682 Sr\n0.164015 0.298167 0.373803 Au\n0.835988 0.701832 0.626195 Au\n0.164016 0.873803 0.798166 Au\n0.835987 0.126196 0.201832 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Au"
],
"chemical_system": "Au-Sr",
"density": 10.686638309924923,
"density_atomic": 0.04009304587429557,
"volume": 149.65188773165067,
"volume_molar": 15.020412215328625,
"formula_full": "Sr2 Au4",
"formula_reduced": "SrAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-4252",
"created_at": "2022-09-04T14:36:38.500834Z",
"updated_at": "2022-09-04T14:36:38.500854Z",
"structure_string": "Au4 Cl12\n1.0\n0.000000 6.453787 -0.110920\n11.011806 0.000000 0.000000\n0.000000 -2.708967 -5.867278\nAu Cl\n4 12\ndirect\n0.261255 0.588258 0.960686 Au\n0.238745 0.088258 0.039314 Au\n0.738745 0.411742 0.039314 Au\n0.761255 0.911742 0.960686 Au\n0.105138 0.659545 0.198300 Cl\n0.394862 0.159545 0.801701 Cl\n0.894862 0.340456 0.801701 Cl\n0.605138 0.840456 0.198300 Cl\n0.938923 0.993285 0.733488 Cl\n0.561077 0.493285 0.266513 Cl\n0.061077 0.006715 0.266513 Cl\n0.438923 0.506716 0.733488 Cl\n0.476031 0.826508 0.657598 Cl\n0.023969 0.326508 0.342402 Cl\n0.523969 0.173492 0.342402 Cl\n-0.023969 0.673493 0.657598 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 4.793752602487424,
"density_atomic": 0.03806952779608499,
"volume": 420.28364748052945,
"volume_molar": 15.818795526587298,
"formula_full": "Au4 Cl12",
"formula_reduced": "AuCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1193599431249999,
"spacegroup": 14
},
{
"id": "jvasp-48952",
"created_at": "2022-09-04T14:36:11.445092Z",
"updated_at": "2022-09-04T14:36:11.445132Z",
"structure_string": "V2 F8\n1.0\n3.052582 -0.003133 -0.002561\n0.004785 4.715852 -0.242365\n0.008174 0.185301 8.907640\nV F\n2 8\ndirect\n0.750279 0.762015 0.255068 V\n0.249713 0.262713 0.755078 V\n0.249866 0.969662 0.871522 F\n0.250209 0.922773 0.366689 F\n0.249756 0.555768 0.638636 F\n0.250270 0.601282 0.143436 F\n0.750166 0.468956 0.371506 F\n0.749709 0.423438 0.866708 F\n0.750213 0.055067 0.138626 F\n0.749804 0.101989 0.643451 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 3.2840203631146725,
"density_atomic": 0.07790134839749921,
"volume": 128.36748279341748,
"volume_molar": 7.73047050388838,
"formula_full": "V2 F8",
"formula_reduced": "VF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.2333930660000002,
"spacegroup": 12
},
{
"id": "jvasp-78781",
"created_at": "2022-09-04T14:36:36.922630Z",
"updated_at": "2022-09-04T14:36:36.922649Z",
"structure_string": "V1 Ru1\n1.0\n3.005562 0.000000 0.000000\n0.000000 3.005562 0.000000\n0.000000 0.000000 3.005989\nV Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 9.295800027513899,
"density_atomic": 0.07365313316669632,
"volume": 27.154309857714765,
"volume_molar": 8.176353810190696,
"formula_full": "V1 Ru1",
"formula_reduced": "VRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8387623500000005,
"spacegroup": 221
},
{
"id": "jvasp-102690",
"created_at": "2022-09-04T14:36:37.964054Z",
"updated_at": "2022-09-04T14:36:37.964082Z",
"structure_string": "Pu1 In1\n1.0\n3.191614 0.082323 0.889812\n1.391983 2.873249 0.889812\n0.079429 0.051217 5.854934\nPu In\n1 1\ndirect\n0.499999 0.500000 0.499999 Pu\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"In"
],
"chemical_system": "In-Pu",
"density": 11.297240868057482,
"density_atomic": 0.0379209374839488,
"volume": 52.74131212727959,
"volume_molar": 15.880780274878639,
"formula_full": "Pu1 In1",
"formula_reduced": "PuIn",
"formula_anonymous": "AB",
"energy_above_hull": 2.451904984999999,
"spacegroup": 166
},
{
"id": "jvasp-90884",
"created_at": "2022-09-04T14:36:20.717424Z",
"updated_at": "2022-09-04T14:36:20.717446Z",
"structure_string": "Fe7 Co1\n1.0\n-2.834581 -2.834581 2.834581\n-2.834581 2.834581 -2.834581\n2.834581 -2.834581 -2.834581\nFe Co\n7 1\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.199520822867996,
"density_atomic": 0.08781392323146045,
"volume": 91.10172630499099,
"volume_molar": 6.857842741095631,
"formula_full": "Fe7 Co1",
"formula_reduced": "Fe7Co",
"formula_anonymous": "AB7",
"energy_above_hull": 3.977209925,
"spacegroup": 229
},
{
"id": "jvasp-105971",
"created_at": "2022-09-04T14:36:09.410036Z",
"updated_at": "2022-09-04T14:36:09.410064Z",
"structure_string": "Ti1 W1\n1.0\n2.776868 0.002428 0.000000\n-0.969745 2.602037 0.000000\n0.000000 0.000000 4.443702\nTi W\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500001 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"W"
],
"chemical_system": "Ti-W",
"density": 11.979346389487617,
"density_atomic": 0.062269426642460275,
"volume": 32.11849069180669,
"volume_molar": 9.671103597240485,
"formula_full": "Ti1 W1",
"formula_reduced": "TiW",
"formula_anonymous": "AB",
"energy_above_hull": 4.021344166666666,
"spacegroup": 65
},
{
"id": "jvasp-102914",
"created_at": "2022-09-04T14:36:39.979991Z",
"updated_at": "2022-09-04T14:36:39.980021Z",
"structure_string": "Ac1 Dy3\n1.0\n5.121077 0.000000 0.000000\n-0.000000 5.121077 0.000000\n-0.000000 0.000000 5.121077\nAc Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Dy"
],
"chemical_system": "Ac-Dy",
"density": 8.834203778737574,
"density_atomic": 0.029783523401800776,
"volume": 134.30244454415865,
"volume_molar": 20.219705636425438,
"formula_full": "Ac1 Dy3",
"formula_reduced": "AcDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.254577375,
"spacegroup": 221
},
{
"id": "jvasp-14574",
"created_at": "2022-09-04T14:36:36.936236Z",
"updated_at": "2022-09-04T14:36:36.936251Z",
"structure_string": "Er1 Se1\n1.0\n3.483478 0.000000 2.011187\n1.161159 3.284255 2.011187\n0.000000 0.000000 4.022375\nEr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500001 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 8.884605770631346,
"density_atomic": 0.04346077806045853,
"volume": 46.01850425268017,
"volume_molar": 13.856495508714929,
"formula_full": "Er1 Se1",
"formula_reduced": "ErSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0399566833333333,
"spacegroup": 225
},
{
"id": "jvasp-16208",
"created_at": "2022-09-04T14:36:37.970239Z",
"updated_at": "2022-09-04T14:36:37.970263Z",
"structure_string": "Hf4 Si2\n1.0\n4.534521 -0.000000 2.537516\n2.267261 4.646845 1.268758\n-0.001967 -0.000000 5.323851\nHf Si\n4 2\ndirect\n0.656320 0.187357 0.500001 Hf\n0.843679 0.499999 0.812644 Hf\n0.343679 0.812642 0.500001 Hf\n0.156321 0.499999 0.187358 Hf\n0.750000 0.000000 0.000001 Si\n0.250000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 11.397469098596732,
"density_atomic": 0.05347440623209768,
"volume": 112.2032093999865,
"volume_molar": 11.2617253455079,
"formula_full": "Hf4 Si2",
"formula_reduced": "Hf2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 3.943351533333333,
"spacegroup": 140
}
]
}