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_anonymous&page=663",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=661",
"results": [
{
"id": "jvasp-117947",
"created_at": "2022-09-04T14:38:29.880966Z",
"updated_at": "2022-09-04T14:38:29.880989Z",
"structure_string": "C1 S1\n1.0\n2.725561 0.000000 0.000000\n0.000000 2.725561 0.000000\n0.000000 0.000000 3.275974\nC S\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.499999 0.499999 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 3.0074336656708427,
"density_atomic": 0.08218219502942181,
"volume": 24.336171591474113,
"volume_molar": 7.327792544168516,
"formula_full": "C1 S1",
"formula_reduced": "CS",
"formula_anonymous": "AB",
"energy_above_hull": 3.56284,
"spacegroup": 123
},
{
"id": "jvasp-20647",
"created_at": "2022-09-04T14:38:10.454672Z",
"updated_at": "2022-09-04T14:38:10.454688Z",
"structure_string": "U1 Te1\n1.0\n3.772043 0.000000 2.177790\n1.257347 3.556317 2.177790\n0.000000 0.000000 4.355581\nU Te\n1 1\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.391217372475717,
"density_atomic": 0.03422999221064413,
"volume": 58.42829258307812,
"volume_molar": 17.59317011508802,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.0873018833333337,
"spacegroup": 225
},
{
"id": "jvasp-36730",
"created_at": "2022-09-04T14:38:05.544603Z",
"updated_at": "2022-09-04T14:38:05.544620Z",
"structure_string": "H8 C8\n1.0\n0.033454 0.000000 -4.636869\n-5.726715 -0.000000 -1.502394\n-2.863358 5.221762 -0.751197\nH C\n8 8\ndirect\n0.268817 0.952834 0.412006 H\n0.731182 0.635164 0.412006 H\n0.731183 0.047168 0.587994 H\n0.268817 0.364838 0.587994 H\n0.821971 0.453766 0.831233 H\n0.178029 0.715003 0.831233 H\n0.178029 0.546236 0.168767 H\n0.821971 0.284999 0.168767 H\n0.234704 0.181209 0.000000 C\n0.765295 0.818792 0.000000 C\n0.960874 0.380454 0.000000 C\n0.039124 0.619548 0.000000 C\n0.369702 0.974242 0.229830 C\n0.630296 0.795931 0.229830 C\n0.630298 0.025760 0.770169 C\n0.369703 0.204071 0.770169 C\n",
"nsites": 16,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.2449043445956625,
"density_atomic": 0.11517315477625044,
"volume": 138.92126191284393,
"volume_molar": 5.228771211224832,
"formula_full": "H8 C8",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 2.84995,
"spacegroup": 12
},
{
"id": "jvasp-20570",
"created_at": "2022-09-04T14:38:10.864721Z",
"updated_at": "2022-09-04T14:38:10.864741Z",
"structure_string": "Ti2 Cu2\n1.0\n3.118587 0.000000 0.000000\n0.000000 3.118587 -0.000000\n0.000000 0.000000 5.909239\nTi Cu\n2 2\ndirect\n0.500000 0.000000 0.356538 Ti\n0.000000 0.500000 0.643462 Ti\n0.500000 0.000000 0.888700 Cu\n0.000000 0.500000 0.111300 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Cu"
],
"chemical_system": "Cu-Ti",
"density": 6.438247648596891,
"density_atomic": 0.06960055577174708,
"volume": 57.47080545043173,
"volume_molar": 8.652432000326877,
"formula_full": "Ti2 Cu2",
"formula_reduced": "TiCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.0589193916666668,
"spacegroup": 129
},
{
"id": "jvasp-37137",
"created_at": "2022-09-04T14:38:10.391910Z",
"updated_at": "2022-09-04T14:38:10.391922Z",
"structure_string": "Nd2 Au2\n1.0\n-3.905207 0.000000 0.000000\n0.000000 0.000000 -4.757646\n-1.952603 -5.636894 0.000000\nNd Au\n2 2\ndirect\n0.136686 0.750001 0.726626 Nd\n0.863314 0.250000 0.273373 Nd\n0.411315 0.750001 0.177370 Au\n0.588686 0.250000 0.822629 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 10.819893118039843,
"density_atomic": 0.03819301465873136,
"volume": 104.73119327556287,
"volume_molar": 15.76764969670513,
"formula_full": "Nd2 Au2",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.250449535,
"spacegroup": 63
},
{
"id": "jvasp-117964",
"created_at": "2022-09-04T14:38:29.967721Z",
"updated_at": "2022-09-04T14:38:29.967746Z",
"structure_string": "Ca1 C1\n1.0\n3.523970 -0.000000 -0.000000\n-0.000000 3.523970 -0.000000\n-0.000000 -0.000000 3.192286\nCa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 2.181857675524885,
"density_atomic": 0.05045030513273696,
"volume": 39.64297133065722,
"volume_molar": 11.936777674893115,
"formula_full": "Ca1 C1",
"formula_reduced": "CaC",
"formula_anonymous": "AB",
"energy_above_hull": 2.57422021,
"spacegroup": 123
},
{
"id": "jvasp-16846",
"created_at": "2022-09-04T14:38:30.025890Z",
"updated_at": "2022-09-04T14:38:30.025910Z",
"structure_string": "V1 Os1\n1.0\n3.026607 0.000000 -0.000000\n0.000000 3.026607 0.000000\n-0.000000 0.000000 3.026607\nV Os\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.444648745699535,
"density_atomic": 0.07213763484111609,
"volume": 27.72477922799966,
"volume_molar": 8.348126152546905,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.3120346,
"spacegroup": 221
},
{
"id": "jvasp-18351",
"created_at": "2022-09-04T14:38:10.347044Z",
"updated_at": "2022-09-04T14:38:10.347062Z",
"structure_string": "Tm1 Bi1\n1.0\n3.825372 -0.000000 2.208579\n1.275124 3.606595 2.208579\n-0.000000 0.000000 4.417159\nTm Bi\n1 1\ndirect\n0.499999 0.500001 0.500000 Tm\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.297426385755134,
"density_atomic": 0.03281828727509936,
"volume": 60.941632426914786,
"volume_molar": 18.349954430953062,
"formula_full": "Tm1 Bi1",
"formula_reduced": "TmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3292692750000001,
"spacegroup": 225
},
{
"id": "jvasp-20631",
"created_at": "2022-09-04T14:38:06.523910Z",
"updated_at": "2022-09-04T14:38:06.523922Z",
"structure_string": "Mn1 Hg1\n1.0\n3.306368 0.000000 0.000000\n0.000000 3.306368 0.000000\n0.000000 0.000000 3.306368\nMn Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Hg"
],
"chemical_system": "Hg-Mn",
"density": 11.739081088029637,
"density_atomic": 0.0553320076703118,
"volume": 36.14544427732907,
"volume_molar": 10.883647663540605,
"formula_full": "Mn1 Hg1",
"formula_reduced": "MnHg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1783624137931032,
"spacegroup": 221
},
{
"id": "jvasp-16782",
"created_at": "2022-09-04T14:38:30.014455Z",
"updated_at": "2022-09-04T14:38:30.014475Z",
"structure_string": "Sm1 Cu1\n1.0\n3.529201 -0.000000 -0.000000\n-0.000000 3.529201 -0.000000\n-0.000000 0.000000 3.529201\nSm Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Cu"
],
"chemical_system": "Cu-Sm",
"density": 8.080586492509097,
"density_atomic": 0.04549889138038313,
"volume": 43.95711498285651,
"volume_molar": 13.235796691513345,
"formula_full": "Sm1 Cu1",
"formula_reduced": "SmCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.3345435499999999,
"spacegroup": 221
},
{
"id": "jvasp-37124",
"created_at": "2022-09-04T14:38:05.480226Z",
"updated_at": "2022-09-04T14:38:05.480259Z",
"structure_string": "Pr2 N2\n1.0\n4.451135 0.000000 0.000000\n0.000000 4.451135 0.000000\n0.000000 0.000000 3.616365\nPr N\n2 2\ndirect\n0.499999 0.000000 0.268268 Pr\n0.000000 0.499999 0.731734 Pr\n0.499999 0.499999 0.000000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 7.180537459185384,
"density_atomic": 0.055827245605859915,
"volume": 71.6496032822393,
"volume_molar": 10.787099909095076,
"formula_full": "Pr2 N2",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6799965499999994,
"spacegroup": 129
},
{
"id": "jvasp-37368",
"created_at": "2022-09-04T14:38:06.639975Z",
"updated_at": "2022-09-04T14:38:06.639997Z",
"structure_string": "Tm1 Zr1\n1.0\n1.679297 -2.908628 0.000000\n1.679297 2.908628 0.000000\n0.000000 0.000000 5.286948\nTm Zr\n1 1\ndirect\n0.333334 0.666668 0.500000 Tm\n0.666668 0.333334 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Zr"
],
"chemical_system": "Tm-Zr",
"density": 8.364421429403912,
"density_atomic": 0.03872391591350367,
"volume": 51.647669219903634,
"volume_molar": 15.551476698408953,
"formula_full": "Tm1 Zr1",
"formula_reduced": "TmZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.914114375,
"spacegroup": 187
}
]
}