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=947",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=945",
"results": [
{
"id": "jvasp-16251",
"created_at": "2022-09-04T14:38:18.731067Z",
"updated_at": "2022-09-04T14:38:18.731089Z",
"structure_string": "Y1 Al2 Ge2\n1.0\n2.140208 -3.706948 0.000000\n2.140208 3.706948 -0.000000\n-0.000000 -0.000000 6.635262\nY Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666668 0.333333 0.353868 Al\n0.333333 0.666668 0.646132 Al\n0.666668 0.333333 0.741963 Ge\n0.333333 0.666668 0.258037 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Y",
"density": 4.5447035097600175,
"density_atomic": 0.047490796727316334,
"volume": 105.28355691122864,
"volume_molar": 12.680647988657794,
"formula_full": "Y1 Al2 Ge2",
"formula_reduced": "Y(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.58440659,
"spacegroup": 164
},
{
"id": "jvasp-18549",
"created_at": "2022-09-04T14:35:47.310332Z",
"updated_at": "2022-09-04T14:35:47.310368Z",
"structure_string": "Y2 Al2 Ge2\n1.0\n4.067390 0.000000 0.000000\n-2.033695 5.243724 0.000000\n0.000000 -0.000000 5.779787\nY Al Ge\n2 2 2\ndirect\n0.687792 0.375584 0.250000 Y\n0.312207 0.624415 0.750000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.608742 0.217485 0.750000 Ge\n0.391256 0.782514 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Y",
"density": 5.07909188713521,
"density_atomic": 0.04867251360400876,
"volume": 123.27286091725144,
"volume_molar": 12.37277533885985,
"formula_full": "Y2 Al2 Ge2",
"formula_reduced": "YAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3643947333333333,
"spacegroup": 63
},
{
"id": "jvasp-22777",
"created_at": "2022-09-04T14:37:51.490088Z",
"updated_at": "2022-09-04T14:37:51.490115Z",
"structure_string": "Y2 Al20 Fe4\n1.0\n6.769007 -0.005798 -0.000000\n-0.846343 6.715892 0.000000\n-0.000000 0.000000 9.008442\nY Al Fe\n2 20 4\ndirect\n0.873607 0.126393 0.250000 Y\n0.126394 0.873607 0.750000 Y\n0.227838 0.227838 0.500000 Al\n0.772163 0.772162 0.000000 Al\n0.772163 0.772162 0.500000 Al\n0.227838 0.227838 0.000000 Al\n0.373527 0.626473 0.546319 Al\n0.626473 0.373527 0.046319 Al\n0.626473 0.373527 0.453681 Al\n0.156236 0.843764 0.097206 Al\n0.583734 0.863334 0.750000 Al\n0.843764 0.156236 0.902794 Al\n0.156236 0.843764 0.402794 Al\n0.781526 0.521587 0.750000 Al\n0.218474 0.478412 0.250000 Al\n0.521588 0.781525 0.250000 Al\n0.478413 0.218474 0.750000 Al\n0.136666 0.416267 0.750000 Al\n0.863335 0.583733 0.250000 Al\n0.416267 0.136666 0.250000 Al\n0.843764 0.156236 0.597206 Al\n0.373527 0.626473 0.953681 Al\n0.500000 -0.000000 0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Y",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Y",
"density": 3.815270266115402,
"density_atomic": 0.06349534338994521,
"volume": 409.47884698135556,
"volume_molar": 9.484381749093169,
"formula_full": "Y2 Al20 Fe4",
"formula_reduced": "Y(Al5Fe)2",
"formula_anonymous": "AB2C10",
"energy_above_hull": 2.4908941884615383,
"spacegroup": 63
},
{
"id": "jvasp-99904",
"created_at": "2022-09-04T14:36:20.851912Z",
"updated_at": "2022-09-04T14:36:20.851943Z",
"structure_string": "Y2 Al2 Fe2\n1.0\n4.688375 -0.027062 -2.478596\n-1.617251 4.309438 -2.634061\n0.013916 0.027062 5.303217\nY Al Fe\n2 2 2\ndirect\n0.136303 0.886303 0.250001 Y\n0.863697 0.113697 0.750000 Y\n0.500000 0.500000 -0.000000 Al\n0.000001 0.500000 0.500001 Al\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 -0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Y",
"density": 5.305072818455976,
"density_atomic": 0.05580990666864629,
"volume": 107.50779490858328,
"volume_molar": 10.790451228944995,
"formula_full": "Y2 Al2 Fe2",
"formula_reduced": "YAlFe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.264907916666667,
"spacegroup": 74
},
{
"id": "jvasp-9620",
"created_at": "2022-09-04T14:38:34.140582Z",
"updated_at": "2022-09-04T14:38:34.140612Z",
"structure_string": "Y1 Al8 Fe4\n1.0\n4.669912 -0.000000 1.902025\n2.334956 6.147873 0.951013\n0.015939 -0.000000 6.644737\nY Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.339599 0.660401 0.660401 Al\n0.000001 0.339598 0.660401 Al\n0.000001 0.660401 0.339598 Al\n0.660402 0.339598 0.339598 Al\n0.278480 0.221520 0.221520 Al\n0.500001 0.778479 0.221520 Al\n0.500000 0.221520 0.778479 Al\n0.721521 0.778479 0.778479 Al\n0.500000 0.000000 0.500000 Fe\n0.000001 0.500000 -0.000000 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Y",
"density": 4.601609633562699,
"density_atomic": 0.06821132430755551,
"volume": 190.58419011753506,
"volume_molar": 8.828652457833824,
"formula_full": "Y1 Al8 Fe4",
"formula_reduced": "Y(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.815534603846154,
"spacegroup": 139
},
{
"id": "jvasp-90268",
"created_at": "2022-09-04T14:35:42.877863Z",
"updated_at": "2022-09-04T14:35:42.877891Z",
"structure_string": "Y3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.007695\n-3.533144 -6.119583 0.000000\n-3.533003 6.119502 0.000000\nY Al Cu\n3 3 3\ndirect\n0.500001 0.586157 -0.000000 Y\n0.500001 0.413821 0.413833 Y\n0.500001 0.999988 0.586166 Y\n0.000000 0.236108 -0.000000 Al\n0.000000 0.763869 0.763881 Al\n0.000000 0.999988 0.236118 Al\n0.000000 0.333321 0.666666 Cu\n0.000000 0.666654 0.333334 Cu\n0.500001 0.999988 -0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Y",
"density": 5.157952342021673,
"density_atomic": 0.05193333630398904,
"volume": 173.29909149912834,
"volume_molar": 11.595905806531892,
"formula_full": "Y3 Al3 Cu3",
"formula_reduced": "YAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0645562333333336,
"spacegroup": 189
},
{
"id": "jvasp-39906",
"created_at": "2022-09-04T14:37:49.248621Z",
"updated_at": "2022-09-04T14:37:49.248641Z",
"structure_string": "Y3 Al7 Cu2\n1.0\n5.510122 0.000000 -0.000000\n2.755061 -4.771906 0.000000\n0.000000 3.181270 -8.491217\nY Al Cu\n3 7 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.858294 0.283412 0.425117 Y\n0.141705 0.716591 0.574885 Y\n0.418323 0.163353 0.235500 Al\n0.418323 0.653826 0.235500 Al\n0.927851 0.653826 0.235500 Al\n0.500000 1.000000 0.500000 Al\n0.072149 0.346176 0.764499 Al\n0.581676 0.346176 0.764499 Al\n0.581677 0.836648 0.764499 Al\n0.664587 0.670826 0.006239 Cu\n0.335414 0.329173 0.993761 Cu\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Y",
"density": 4.333675742768002,
"density_atomic": 0.05374749296054645,
"volume": 223.2662276696077,
"volume_molar": 11.20450541650487,
"formula_full": "Y3 Al7 Cu2",
"formula_reduced": "Y3Al7Cu2",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.959943904166667,
"spacegroup": 166
},
{
"id": "jvasp-34966",
"created_at": "2022-09-04T14:38:30.079488Z",
"updated_at": "2022-09-04T14:38:30.079523Z",
"structure_string": "Y1 Al8 Cr4\n1.0\n4.704092 0.000000 1.904992\n2.352046 6.298891 0.952496\n-0.012272 0.000000 6.790821\nY Al Cr\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.334397 0.665603 0.665603 Al\n0.000001 0.334396 0.665603 Al\n0.000001 0.665603 0.334397 Al\n0.665604 0.334396 0.334396 Al\n0.276169 0.223832 0.223832 Al\n0.500001 0.776168 0.223832 Al\n0.500000 0.223832 0.776168 Al\n0.723832 0.776168 0.776168 Al\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Y",
"density": 4.22832700883539,
"density_atomic": 0.06455999018958555,
"volume": 201.3631037090381,
"volume_molar": 9.327976572356198,
"formula_full": "Y1 Al8 Cr4",
"formula_reduced": "Y(Al2Cr)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.3453305730769234,
"spacegroup": 139
},
{
"id": "jvasp-17415",
"created_at": "2022-09-04T14:38:29.324336Z",
"updated_at": "2022-09-04T14:38:29.324370Z",
"structure_string": "Y2 Al4 Co2\n1.0\n4.022959 -0.000000 0.000000\n-2.011479 5.036313 -0.000000\n0.000000 0.000000 7.017448\nY Al Co\n2 4 2\ndirect\n0.059231 0.118462 0.750000 Y\n0.940769 0.881537 0.250000 Y\n0.339517 0.679035 0.944287 Al\n0.660482 0.320964 0.055713 Al\n0.660482 0.320964 0.444287 Al\n0.339517 0.679035 0.555713 Al\n0.783533 0.567067 0.750000 Co\n0.216467 0.432933 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Al",
"Co"
],
"chemical_system": "Al-Co-Y",
"density": 4.713758184516209,
"density_atomic": 0.05626683207510605,
"volume": 142.1796768178,
"volume_molar": 10.702825337601254,
"formula_full": "Y2 Al4 Co2",
"formula_reduced": "YAl2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2417954875,
"spacegroup": 63
},
{
"id": "jvasp-21696",
"created_at": "2022-09-04T14:38:30.696802Z",
"updated_at": "2022-09-04T14:38:30.696828Z",
"structure_string": "Y4 Al18 Co6\n1.0\n7.379832 -0.003156 0.000000\n-3.611362 6.435837 0.000000\n0.000000 -0.000000 9.372330\nY Al Co\n4 18 6\ndirect\n0.006131 0.328344 0.750000 Y\n0.328344 0.006131 0.750000 Y\n0.671656 0.993869 0.250000 Y\n0.993869 0.671656 0.250000 Y\n0.998356 0.335040 0.070166 Al\n0.001644 0.664960 0.570166 Al\n0.335041 0.998356 0.429834 Al\n0.664959 0.001644 0.929834 Al\n0.998356 0.335040 0.429834 Al\n0.664959 0.001644 0.570166 Al\n0.124368 0.124368 0.250000 Al\n0.661749 0.446507 0.750000 Al\n0.875632 0.875632 0.750000 Al\n0.332464 0.332464 0.545058 Al\n0.335041 0.998356 0.070166 Al\n0.667536 0.667536 0.045058 Al\n0.001644 0.664960 0.929834 Al\n0.667536 0.667536 0.454942 Al\n0.553493 0.338251 0.250000 Al\n0.446507 0.661749 0.750000 Al\n0.338251 0.553493 0.250000 Al\n0.332464 0.332464 0.954942 Al\n0.000000 0.000000 0.000000 Co\n0.329196 0.670804 0.000000 Co\n0.670804 0.329195 0.500000 Co\n0.670804 0.329195 0.000000 Co\n0.329196 0.670804 0.500000 Co\n0.000000 0.000000 0.500000 Co\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Y",
"Al",
"Co"
],
"chemical_system": "Al-Co-Y",
"density": 4.458433230529692,
"density_atomic": 0.06291630051219385,
"volume": 445.035702545373,
"volume_molar": 9.571670156977593,
"formula_full": "Y4 Al18 Co6",
"formula_reduced": "Y2(Al3Co)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.6835384857142857,
"spacegroup": 63
},
{
"id": "jvasp-103329",
"created_at": "2022-09-04T14:36:41.810257Z",
"updated_at": "2022-09-04T14:36:41.810271Z",
"structure_string": "Y2 Al1 Cd1\n1.0\n4.498788 -0.000000 2.597377\n1.499596 4.241498 2.597377\n-0.000000 -0.000000 5.194753\nY Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750001 0.750000 0.750000 Y\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Y",
"density": 5.313838881137095,
"density_atomic": 0.04035341503690393,
"volume": 99.1242004262075,
"volume_molar": 14.92349719222684,
"formula_full": "Y2 Al1 Cd1",
"formula_reduced": "Y2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2921708625,
"spacegroup": 225
},
{
"id": "jvasp-15384",
"created_at": "2022-09-04T14:37:16.817235Z",
"updated_at": "2022-09-04T14:37:16.817260Z",
"structure_string": "Y3 Al1 C1\n1.0\n4.881126 -0.000000 0.000000\n0.000000 4.881126 0.000000\n-0.000000 -0.000000 4.881126\nY Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Al",
"C"
],
"chemical_system": "Al-C-Y",
"density": 4.365142105234606,
"density_atomic": 0.04299420755317276,
"volume": 116.29473560633228,
"volume_molar": 14.006865349366338,
"formula_full": "Y3 Al1 C1",
"formula_reduced": "Y3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.4010998300000006,
"spacegroup": 221
}
]
}