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=-id&page=241",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=239",
"results": [
{
"id": "jvasp-93871",
"created_at": "2022-09-04T14:35:58.641985Z",
"updated_at": "2022-09-04T14:35:58.642016Z",
"structure_string": "Y1 Mn1 Ni4\n1.0\n-3.459776 -3.459776 -0.000000\n-3.459776 -0.000000 -3.459776\n-0.000000 -3.459776 -3.459776\nY Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750001 0.750001 0.750001 Mn\n0.871922 0.376027 0.376027 Ni\n0.376027 0.871922 0.376027 Ni\n0.376027 0.376027 0.871922 Ni\n0.376027 0.376027 0.376027 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni-Y",
"density": 7.59059525208419,
"density_atomic": 0.07243981117571281,
"volume": 82.8273832112313,
"volume_molar": 8.31330267467493,
"formula_full": "Y1 Mn1 Ni4",
"formula_reduced": "YMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.041650381896552,
"spacegroup": 216
},
{
"id": "jvasp-93870",
"created_at": "2022-09-04T14:35:54.085235Z",
"updated_at": "2022-09-04T14:35:54.085252Z",
"structure_string": "Ba2 As2 Au2\n1.0\n-2.307134 -3.996021 0.000000\n-2.307134 3.996021 -0.000000\n0.000000 0.000000 -9.098907\nBa As Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333332 0.750000 As\n0.333332 0.666667 0.250000 As\n0.666670 0.333329 0.250000 Au\n0.333329 0.666670 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"As",
"Au"
],
"chemical_system": "As-Au-Ba",
"density": 8.100484849154965,
"density_atomic": 0.035762794513648645,
"volume": 167.7721241193872,
"volume_molar": 16.839122450852347,
"formula_full": "Ba2 As2 Au2",
"formula_reduced": "BaAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4105550966666663,
"spacegroup": 194
},
{
"id": "jvasp-93869",
"created_at": "2022-09-04T14:35:45.897032Z",
"updated_at": "2022-09-04T14:35:45.897064Z",
"structure_string": "Re2 N4\n1.0\n0.000000 -2.847686 0.000000\n-2.085136 1.423843 2.711302\n-4.176496 0.000000 -3.982432\nRe N\n2 4\ndirect\n0.674881 0.349760 0.231000 Re\n0.325122 0.650242 0.769001 Re\n0.372766 0.745530 0.135267 N\n0.627237 0.254471 0.864734 N\n0.903231 0.806458 0.529129 N\n0.096772 0.193544 0.470873 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.728564246136921,
"density_atomic": 0.10734720725397237,
"volume": 55.89339633032671,
"volume_molar": 5.609965004261582,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.113401499999998,
"spacegroup": 12
},
{
"id": "jvasp-93868",
"created_at": "2022-09-04T14:36:20.773327Z",
"updated_at": "2022-09-04T14:36:20.773346Z",
"structure_string": "Ti2 H4\n1.0\n0.000000 0.000000 3.051797\n4.038960 -0.000000 0.000000\n-0.000000 4.038960 0.000000\nTi H\n2 4\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.180614 0.819386 H\n0.500000 0.819386 0.180614 H\n0.000000 0.319386 0.319386 H\n0.000000 0.680614 0.680614 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.327636403436381,
"density_atomic": 0.12051927330490492,
"volume": 49.78456835547324,
"volume_molar": 4.996827971875026,
"formula_full": "Ti2 H4",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.553852777777778,
"spacegroup": 136
},
{
"id": "jvasp-93867",
"created_at": "2022-09-04T14:36:10.102805Z",
"updated_at": "2022-09-04T14:36:10.102835Z",
"structure_string": "Th2 Ge2 Te2\n1.0\n4.243712 0.000000 0.000000\n0.000000 4.243712 -0.000000\n-2.121856 -2.121856 9.180249\nTh Ge Te\n2 2 2\ndirect\n0.876949 0.876949 0.753900 Th\n0.123050 0.123050 0.246100 Th\n0.500000 0.000000 0.000000 Ge\n0.000000 0.500000 0.000000 Ge\n0.689116 0.689116 0.378232 Te\n0.310883 0.310883 0.621768 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Ge",
"Te"
],
"chemical_system": "Ge-Te-Th",
"density": 8.683524228629837,
"density_atomic": 0.03629150543685987,
"volume": 165.32794459129914,
"volume_molar": 16.59380256483807,
"formula_full": "Th2 Ge2 Te2",
"formula_reduced": "ThGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1591831055555557,
"spacegroup": 139
},
{
"id": "jvasp-93866",
"created_at": "2022-09-04T14:36:04.095731Z",
"updated_at": "2022-09-04T14:36:04.095751Z",
"structure_string": "Ce2 In2 Cu2\n1.0\n-2.404160 -4.163978 -0.000000\n-2.404160 4.163978 0.000000\n0.000000 0.000000 -6.585614\nCe In Cu\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666661 0.333339 0.250000 In\n0.333339 0.666661 0.750000 In\n0.666671 0.333330 0.750000 Cu\n0.333330 0.666671 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"In",
"Cu"
],
"chemical_system": "Ce-Cu-In",
"density": 8.021640536541288,
"density_atomic": 0.04550437872444195,
"volume": 131.85544266704153,
"volume_molar": 13.234200595217231,
"formula_full": "Ce2 In2 Cu2",
"formula_reduced": "CeInCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2852586399999999,
"spacegroup": 194
},
{
"id": "jvasp-93865",
"created_at": "2022-09-04T14:36:00.403764Z",
"updated_at": "2022-09-04T14:36:00.403791Z",
"structure_string": "U1 Pt4 Au1\n1.0\n-3.770359 -3.770359 -0.000000\n-3.770359 -0.000000 -3.770359\n-0.000000 -3.770359 -3.770359\nU Pt Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.873860 0.375381 0.375381 Pt\n0.375381 0.873860 0.375381 Pt\n0.375381 0.375381 0.873860 Pt\n0.375381 0.375381 0.375381 Pt\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 18.82633300663049,
"density_atomic": 0.05597229859940594,
"volume": 107.19588350198076,
"volume_molar": 10.759144989024831,
"formula_full": "U1 Pt4 Au1",
"formula_reduced": "UPt4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.029084861666667,
"spacegroup": 216
},
{
"id": "jvasp-93864",
"created_at": "2022-09-04T14:35:56.090133Z",
"updated_at": "2022-09-04T14:35:56.090151Z",
"structure_string": "Yb1 Cu4 Ni1\n1.0\n-3.454727 -3.454727 -0.000000\n-3.454727 0.000000 -3.454727\n-0.000000 -3.454727 -3.454727\nYb Cu Ni\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.873095 0.375636 0.375636 Cu\n0.375636 0.873095 0.375636 Cu\n0.375636 0.375636 0.873095 Cu\n0.375636 0.375636 0.375636 Cu\n0.750001 0.750001 0.750001 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Yb",
"density": 9.784538581901925,
"density_atomic": 0.07275788267581323,
"volume": 82.46529144799548,
"volume_molar": 8.276959881904219,
"formula_full": "Yb1 Cu4 Ni1",
"formula_reduced": "YbCu4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-93863",
"created_at": "2022-09-04T14:36:32.387894Z",
"updated_at": "2022-09-04T14:36:32.387914Z",
"structure_string": "Ho1 Ni4 Au1\n1.0\n-3.473853 -3.473853 0.000000\n-3.473853 -0.000000 -3.473853\n-0.000000 -3.473853 -3.473853\nHo Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.873471 0.375509 0.375509 Ni\n0.375509 0.873471 0.375509 Ni\n0.375509 0.375509 0.873471 Ni\n0.375509 0.375509 0.375509 Ni\n0.749999 0.749999 0.749999 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Au"
],
"chemical_system": "Au-Ho-Ni",
"density": 11.817329626538417,
"density_atomic": 0.07156273731137311,
"volume": 83.84251672617964,
"volume_molar": 8.415190623295135,
"formula_full": "Ho1 Ni4 Au1",
"formula_reduced": "HoNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.031145456111111,
"spacegroup": 216
},
{
"id": "jvasp-93862",
"created_at": "2022-09-04T14:36:32.205450Z",
"updated_at": "2022-09-04T14:36:32.205463Z",
"structure_string": "U6\n1.0\n3.516524 4.001246 -3.016925\n3.516524 -4.001246 -3.016925\n1.017687 0.000000 -5.380204\nU\n6\ndirect\n0.839498 0.160501 0.249999 U\n0.160501 0.839499 0.749999 U\n0.786552 0.620453 0.593734 U\n0.379547 0.213448 0.906263 U\n0.213447 0.379547 0.406264 U\n0.620452 0.786552 0.093735 U\n",
"nsites": 6,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 18.69794456559032,
"density_atomic": 0.04730587311246129,
"volume": 126.83414564056494,
"volume_molar": 12.730217970363707,
"formula_full": "U6",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.2009299999999996,
"spacegroup": 15
},
{
"id": "jvasp-93861",
"created_at": "2022-09-04T14:36:33.404844Z",
"updated_at": "2022-09-04T14:36:33.404871Z",
"structure_string": "Er1 Mn1 Ni4\n1.0\n-3.442892 -3.442892 0.000000\n-3.442892 -0.000000 -3.442892\n0.000000 -3.442892 -3.442892\nEr Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.750000 0.750000 Mn\n0.872587 0.375804 0.375804 Ni\n0.375804 0.872587 0.375804 Ni\n0.375804 0.375804 0.872587 Ni\n0.375804 0.375804 0.375804 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Mn",
"Ni"
],
"chemical_system": "Er-Mn-Ni",
"density": 9.29687958246116,
"density_atomic": 0.07351078425665494,
"volume": 81.6206773016004,
"volume_molar": 8.192186793946243,
"formula_full": "Er1 Mn1 Ni4",
"formula_reduced": "ErMnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7521461402298857,
"spacegroup": 216
},
{
"id": "jvasp-93860",
"created_at": "2022-09-04T14:36:32.368980Z",
"updated_at": "2022-09-04T14:36:32.369009Z",
"structure_string": "Ho1 Cd1 Ni4\n1.0\n-3.504939 -3.504939 -0.000000\n-3.504939 0.000000 -3.504939\n0.000000 -3.504939 -3.504939\nHo Cd Ni\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Cd\n0.877238 0.374254 0.374254 Ni\n0.374254 0.877238 0.374254 Ni\n0.374254 0.374254 0.877238 Ni\n0.374254 0.374254 0.374254 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ho-Ni",
"density": 9.875182692360083,
"density_atomic": 0.069675462950378,
"volume": 86.11352900910217,
"volume_molar": 8.643129883885942,
"formula_full": "Ho1 Cd1 Ni4",
"formula_reduced": "HoCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6067508194444443,
"spacegroup": 216
}
]
}