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=elements&page=978",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=976",
"results": [
{
"id": "jvasp-19",
"created_at": "2022-09-04T14:37:15.209221Z",
"updated_at": "2022-09-04T14:37:15.209240Z",
"structure_string": "Ti2 Te2\n1.0\n1.830689 -3.170847 0.000000\n1.830689 3.170847 0.000000\n0.000000 0.000000 7.590185\nTi Te\n2 2\ndirect\n0.666667 0.333333 0.250000 Ti\n0.333333 0.666667 0.750000 Ti\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.613057945149658,
"density_atomic": 0.04539288391947224,
"volume": 88.11953889283767,
"volume_molar": 13.266706672974076,
"formula_full": "Ti2 Te2",
"formula_reduced": "TiTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.39364305,
"spacegroup": 194
},
{
"id": "jvasp-14803",
"created_at": "2022-09-04T14:36:08.715372Z",
"updated_at": "2022-09-04T14:36:08.715396Z",
"structure_string": "Ti2 Te2\n1.0\n1.830726 -3.170911 -0.000000\n1.830726 3.170911 0.000000\n0.000000 -0.000000 7.590140\nTi Te\n2 2\ndirect\n0.666668 0.333334 0.250000 Ti\n0.333334 0.666668 0.750000 Ti\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.612830025297292,
"density_atomic": 0.04539131944816606,
"volume": 88.12257604821866,
"volume_molar": 13.267163927404432,
"formula_full": "Ti2 Te2",
"formula_reduced": "TiTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.39364305,
"spacegroup": 194
},
{
"id": "jvasp-335",
"created_at": "2022-09-04T14:36:09.034401Z",
"updated_at": "2022-09-04T14:36:09.034420Z",
"structure_string": "Ti1 Te2\n1.0\n1.897210 -3.286064 0.000000\n1.897210 3.286064 0.000000\n0.000000 0.000000 6.593399\nTi Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333333 0.740646 Te\n0.333333 0.666667 0.259354 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.121487559264632,
"density_atomic": 0.036491396049606224,
"volume": 82.21116002034603,
"volume_molar": 16.50290592284694,
"formula_full": "Ti1 Te2",
"formula_reduced": "TiTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4323179555555556,
"spacegroup": 164
},
{
"id": "jvasp-338",
"created_at": "2022-09-04T14:35:43.095246Z",
"updated_at": "2022-09-04T14:35:43.095276Z",
"structure_string": "Ti2 Te2\n1.0\n1.861749 -3.224643 0.000000\n1.861749 3.224643 0.000000\n0.000000 0.000000 7.195814\nTi Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333334 0.666667 0.250000 Te\n0.666667 0.333334 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.744687760665736,
"density_atomic": 0.04629640797530564,
"volume": 86.39979158066836,
"volume_molar": 13.007792663336193,
"formula_full": "Ti2 Te2",
"formula_reduced": "TiTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.27438305,
"spacegroup": 194
},
{
"id": "jvasp-17311",
"created_at": "2022-09-04T14:37:56.697533Z",
"updated_at": "2022-09-04T14:37:56.697543Z",
"structure_string": "Ti3 Te4\n1.0\n3.708767 -0.000000 -0.991002\n-0.861028 6.186465 -3.222345\n0.012356 -0.049652 7.481664\nTi Te\n3 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.752149 0.706673 0.504296 Ti\n0.247853 0.293328 0.495704 Ti\n0.633717 0.960245 0.267433 Te\n0.366285 0.039757 0.732567 Te\n0.108681 0.450623 0.217361 Te\n0.891321 0.549378 0.782639 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ti",
"Te"
],
"chemical_system": "Te-Ti",
"density": 6.347114019189472,
"density_atomic": 0.04091163444639415,
"volume": 171.10047287824653,
"volume_molar": 14.719873311076613,
"formula_full": "Ti3 Te4",
"formula_reduced": "Ti3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.361876580952381,
"spacegroup": 12
},
{
"id": "jvasp-108838",
"created_at": "2022-09-04T14:38:19.015175Z",
"updated_at": "2022-09-04T14:38:19.015199Z",
"structure_string": "Ti1 Tl3\n1.0\n4.590645 -0.000000 0.000000\n0.000000 4.590645 0.000000\n0.000000 0.000000 4.590645\nTi Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.499999 0.499999 Tl\n0.499999 0.000000 0.499999 Tl\n0.499999 0.499999 -0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Tl"
],
"chemical_system": "Ti-Tl",
"density": 11.345941287812686,
"density_atomic": 0.04134651051343224,
"volume": 96.7433515024326,
"volume_molar": 14.565052008545166,
"formula_full": "Ti1 Tl3",
"formula_reduced": "TiTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5493790333333334,
"spacegroup": 221
},
{
"id": "jvasp-39824",
"created_at": "2022-09-04T14:37:41.366649Z",
"updated_at": "2022-09-04T14:37:41.366661Z",
"structure_string": "Ti3 Tl1\n1.0\n-2.029995 2.029995 4.403230\n2.029995 -2.029995 4.403230\n2.029995 2.029995 -4.403230\nTi Tl\n3 1\ndirect\n0.749999 0.250000 0.499999 Ti\n0.250000 0.749999 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Tl"
],
"chemical_system": "Ti-Tl",
"density": 7.961363417137082,
"density_atomic": 0.05511105087911458,
"volume": 72.58072448616433,
"volume_molar": 10.927283482961506,
"formula_full": "Ti3 Tl1",
"formula_reduced": "Ti3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7092444,
"spacegroup": 139
},
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-102657",
"created_at": "2022-09-04T14:36:46.970310Z",
"updated_at": "2022-09-04T14:36:46.970335Z",
"structure_string": "Ti1 V1\n1.0\n2.693873 -0.006958 0.000000\n-0.893183 2.541500 0.000000\n-0.000000 -0.000000 4.373706\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.484297278815065,
"density_atomic": 0.06685094945095368,
"volume": 29.917301346143685,
"volume_molar": 9.00830999329074,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": 2.7794462666666675,
"spacegroup": 65
},
{
"id": "jvasp-109355",
"created_at": "2022-09-04T14:38:19.137269Z",
"updated_at": "2022-09-04T14:38:19.137295Z",
"structure_string": "Ti4 V1\n1.0\n11.463961 -0.022498 1.886033\n11.169903 2.545830 0.885217\n0.007697 -0.067229 2.771251\nTi V\n4 1\ndirect\n0.408464 0.408463 0.591536 Ti\n0.801372 0.801371 0.198628 Ti\n0.198629 0.198628 0.801371 Ti\n0.591537 0.591536 0.408463 Ti\n0.000000 0.000000 0.000000 V\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 4.981502186662133,
"density_atomic": 0.061877334375703676,
"volume": 80.80503225367228,
"volume_molar": 9.732385566959088,
"formula_full": "Ti4 V1",
"formula_reduced": "Ti4V",
"formula_anonymous": "AB4",
"energy_above_hull": 4.210081506666668,
"spacegroup": 69
},
{
"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-30932",
"created_at": "2022-09-04T14:36:42.490268Z",
"updated_at": "2022-09-04T14:36:42.490286Z",
"structure_string": "Ti4 Zn8\n1.0\n2.539919 -4.399270 -0.000000\n2.539919 4.399270 0.000000\n0.000000 -0.000000 8.126123\nTi Zn\n4 8\ndirect\n0.333333 0.666667 0.931790 Ti\n0.666667 0.333333 0.431790 Ti\n0.666667 0.333333 0.068209 Ti\n0.333333 0.666667 0.568209 Ti\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.344506 0.172254 0.750000 Zn\n0.172254 0.827747 0.250000 Zn\n0.172254 0.344506 0.250000 Zn\n0.827747 0.655494 0.750000 Zn\n0.827747 0.172254 0.750000 Zn\n0.655494 0.827747 0.250000 Zn\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"Zn"
],
"chemical_system": "Ti-Zn",
"density": 6.53556764334018,
"density_atomic": 0.0660795953353063,
"volume": 181.59917504198765,
"volume_molar": 9.113464950022738,
"formula_full": "Ti4 Zn8",
"formula_reduced": "TiZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.384978703703704,
"spacegroup": 194
}
]
}