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=668",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=666",
"results": [
{
"id": "jvasp-37142",
"created_at": "2022-09-04T14:38:04.434564Z",
"updated_at": "2022-09-04T14:38:04.434600Z",
"structure_string": "Nb2 C2\n1.0\n1.581854 -2.739852 0.000000\n1.581854 2.739852 0.000000\n-0.000000 0.000000 5.593568\nNb C\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666666 0.250000 C\n0.666666 0.333332 0.750000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.186424535366075,
"density_atomic": 0.08249878881121728,
"volume": 48.485560305051706,
"volume_molar": 7.2996717246122484,
"formula_full": "Nb2 C2",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 3.7511047,
"spacegroup": 194
},
{
"id": "jvasp-39405",
"created_at": "2022-09-04T14:38:01.241682Z",
"updated_at": "2022-09-04T14:38:01.241707Z",
"structure_string": "K3 Mo1\n1.0\n-3.179039 3.179039 4.544896\n3.179039 -3.179039 4.544896\n3.179039 3.179039 -4.544896\nK Mo\n3 1\ndirect\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.500001 0.500001 0.000000 K\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mo"
],
"chemical_system": "K-Mo",
"density": 1.927221941837612,
"density_atomic": 0.021771298813688413,
"volume": 183.72812914060293,
"volume_molar": 27.660916381404217,
"formula_full": "K3 Mo1",
"formula_reduced": "K3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 1.089287475,
"spacegroup": 225
},
{
"id": "jvasp-35249",
"created_at": "2022-09-04T14:38:04.441314Z",
"updated_at": "2022-09-04T14:38:04.441324Z",
"structure_string": "Cu3 O2\n1.0\n4.051599 0.000000 0.000000\n0.000000 4.051599 0.000000\n-2.025799 -2.025799 3.676469\nCu O\n3 2\ndirect\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 6.125791765961757,
"density_atomic": 0.08284879295296017,
"volume": 60.35090943134073,
"volume_molar": 7.2688334317909105,
"formula_full": "Cu3 O2",
"formula_reduced": "Cu3O2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.7607348875000001,
"spacegroup": 139
},
{
"id": "jvasp-11399",
"created_at": "2022-09-04T14:38:15.715045Z",
"updated_at": "2022-09-04T14:38:15.715064Z",
"structure_string": "Sc8 C6\n1.0\n5.874073 -0.000000 -2.076799\n-2.937037 5.087097 -2.076799\n0.000000 0.000000 6.230396\nSc C\n8 6\ndirect\n0.399478 0.500000 -0.000000 Sc\n0.600521 0.600522 0.600521 Sc\n0.500000 0.000000 0.399479 Sc\n-0.000000 0.399479 0.500000 Sc\n0.500000 0.000000 0.899479 Sc\n-0.000000 0.899479 0.500000 Sc\n0.899478 0.500000 -0.000000 Sc\n0.100521 0.100521 0.100521 Sc\n0.749999 0.875001 0.125000 C\n0.625000 0.375000 0.250000 C\n0.874999 0.125000 0.750000 C\n0.125000 0.750000 0.875000 C\n0.375000 0.250000 0.625000 C\n0.250000 0.625000 0.375000 C\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.850505090290692,
"density_atomic": 0.07519743491467414,
"volume": 186.1765632815225,
"volume_molar": 8.008439073531257,
"formula_full": "Sc8 C6",
"formula_reduced": "Sc4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.556664428571429,
"spacegroup": 220
},
{
"id": "jvasp-16324",
"created_at": "2022-09-04T14:37:57.964592Z",
"updated_at": "2022-09-04T14:37:57.964617Z",
"structure_string": "Pd1 O1\n1.0\n2.877278 -0.000000 -1.394273\n-0.675637 2.796828 -1.394273\n-0.237861 -0.302164 3.175112\nPd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"O"
],
"chemical_system": "O-Pd",
"density": 8.7899974074249,
"density_atomic": 0.08648074028436814,
"volume": 23.126536537771877,
"volume_molar": 6.963562916087265,
"formula_full": "Pd1 O1",
"formula_reduced": "PdO",
"formula_anonymous": "AB",
"energy_above_hull": 1.2817946000000002,
"spacegroup": 225
},
{
"id": "jvasp-17979",
"created_at": "2022-09-04T14:38:08.565351Z",
"updated_at": "2022-09-04T14:38:08.565367Z",
"structure_string": "Ce1 Sb1\n1.0\n4.055345 -0.000000 0.000000\n0.000000 4.055345 -0.000000\n0.000000 -0.000000 3.392210\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 7.794826491154197,
"density_atomic": 0.03585020570478353,
"volume": 55.787685472977294,
"volume_molar": 16.798064729643823,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8260608,
"spacegroup": 123
},
{
"id": "jvasp-179",
"created_at": "2022-09-04T14:38:08.570401Z",
"updated_at": "2022-09-04T14:38:08.570433Z",
"structure_string": "Ge3 I6\n1.0\n2.130366 -3.689902 0.000000\n2.130366 3.689902 0.000000\n-0.000000 -0.000000 20.895928\nGe I\n3 6\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333334 0.666668 0.333361 Ge\n0.666668 0.333334 0.666639 Ge\n-0.000000 0.000000 0.248499 I\n-0.000000 0.000000 0.751502 I\n0.333334 0.666668 0.084857 I\n0.666668 0.333334 0.915143 I\n0.333334 0.666668 0.581778 I\n0.666668 0.333334 0.418222 I\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 4.950224575894485,
"density_atomic": 0.027395661814631645,
"volume": 328.51916704539053,
"volume_molar": 21.982096292281057,
"formula_full": "Ge3 I6",
"formula_reduced": "GeI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0073699999999999,
"spacegroup": 166
},
{
"id": "jvasp-18152",
"created_at": "2022-09-04T14:38:08.571432Z",
"updated_at": "2022-09-04T14:38:08.571452Z",
"structure_string": "Ga2 Pt1\n1.0\n3.682842 -0.000000 2.126289\n1.227614 3.472217 2.126289\n-0.000000 -0.000000 4.252580\nGa Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.749999 0.750001 0.750001 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 10.215078990771886,
"density_atomic": 0.055166929941893886,
"volume": 54.38040512966435,
"volume_molar": 10.916215142555494,
"formula_full": "Ga2 Pt1",
"formula_reduced": "Ga2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3326020166666669,
"spacegroup": 225
},
{
"id": "jvasp-20636",
"created_at": "2022-09-04T14:38:10.114815Z",
"updated_at": "2022-09-04T14:38:10.114841Z",
"structure_string": "Nb1 S1\n1.0\n1.661506 -2.877812 0.000000\n1.661506 2.877812 0.000000\n0.000000 0.000000 3.349339\nNb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.333334 0.666668 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 6.478973860531141,
"density_atomic": 0.062441964843410844,
"volume": 32.02974161712416,
"volume_molar": 9.644380626237586,
"formula_full": "Nb1 S1",
"formula_reduced": "NbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9781847,
"spacegroup": 187
},
{
"id": "jvasp-37500",
"created_at": "2022-09-04T14:37:57.977096Z",
"updated_at": "2022-09-04T14:37:57.977116Z",
"structure_string": "Yb2 Au6\n1.0\n2.972153 -5.147921 -0.000000\n2.972153 5.147921 0.000000\n-0.000000 0.000000 5.058493\nYb Au\n2 6\ndirect\n0.333333 0.666666 0.250000 Yb\n0.666666 0.333333 0.750000 Yb\n0.165740 0.834259 0.750000 Au\n0.668516 0.834258 0.750000 Au\n0.165741 0.331483 0.750000 Au\n0.834259 0.165740 0.250000 Au\n0.331483 0.165741 0.250000 Au\n0.834258 0.668516 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Au"
],
"chemical_system": "Au-Yb",
"density": 16.39019015142601,
"density_atomic": 0.051681582357736074,
"volume": 154.79402206814402,
"volume_molar": 11.652392371261369,
"formula_full": "Yb2 Au6",
"formula_reduced": "YbAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2637262849999999,
"spacegroup": 194
},
{
"id": "jvasp-20499",
"created_at": "2022-09-04T14:38:15.880518Z",
"updated_at": "2022-09-04T14:38:15.880529Z",
"structure_string": "Ba1 Al4\n1.0\n4.306735 0.000000 -1.622567\n-0.611303 4.263130 -1.622567\n0.006186 0.007136 6.543327\nBa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750002 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.380854 0.380853 0.761707 Al\n0.619149 0.619147 0.238293 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 3.387099534743015,
"density_atomic": 0.04158476620474798,
"volume": 120.2363378786802,
"volume_molar": 14.48160302344664,
"formula_full": "Ba1 Al4",
"formula_reduced": "BaAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.3180574340000004,
"spacegroup": 139
},
{
"id": "jvasp-37224",
"created_at": "2022-09-04T14:37:57.117746Z",
"updated_at": "2022-09-04T14:37:57.117758Z",
"structure_string": "Si3 Ru1\n1.0\n0.000000 3.041082 3.041082\n3.041082 -0.000000 3.041082\n3.041082 3.041082 0.000000\nSi Ru\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 Si\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 5.471069525295284,
"density_atomic": 0.07111244382311335,
"volume": 56.2489458237392,
"volume_molar": 8.468476733804291,
"formula_full": "Si3 Ru1",
"formula_reduced": "Si3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5507065749999995,
"spacegroup": 225
}
]
}