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_reduced&page=1195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1193",
"results": [
{
"id": "jvasp-22758",
"created_at": "2022-09-04T14:37:43.028229Z",
"updated_at": "2022-09-04T14:37:43.028250Z",
"structure_string": "Dy2 Al14 Au6\n1.0\n7.105064 -0.009646 4.554839\n2.485587 6.656116 4.554839\n-0.013920 -0.009646 8.439686\nDy Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.647501 0.430644 0.831855 Al\n0.168146 0.352499 0.569356 Al\n0.331855 0.930645 0.147501 Al\n0.930645 0.147500 0.331855 Al\n0.750000 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.147501 0.331854 0.930645 Al\n0.352499 0.569355 0.168146 Al\n0.852499 0.668145 0.069356 Al\n0.069355 0.852500 0.668146 Al\n0.668145 0.069354 0.852500 Al\n0.831854 0.647500 0.430645 Al\n0.430645 0.831854 0.647501 Al\n0.569355 0.168145 0.352500 Al\n0.250000 0.573951 0.926049 Au\n0.073952 0.750000 0.426048 Au\n0.750000 0.426048 0.073952 Au\n0.426048 0.073951 0.750001 Au\n0.926048 0.249999 0.573952 Au\n0.573952 0.926048 0.250000 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 7.824193098289318,
"density_atomic": 0.05500568325177501,
"volume": 399.95867153036534,
"volume_molar": 10.948215536993022,
"formula_full": "Dy2 Al14 Au6",
"formula_reduced": "DyAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.546578982727273,
"spacegroup": 167
},
{
"id": "jvasp-41839",
"created_at": "2022-09-04T14:37:32.677223Z",
"updated_at": "2022-09-04T14:37:32.677254Z",
"structure_string": "Dy1 Al1 Ag2\n1.0\n-0.000000 3.408148 3.408148\n3.408148 -0.000000 3.408148\n3.408148 3.408148 -0.000000\nDy Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Dy",
"density": 8.498698589166134,
"density_atomic": 0.05052131638128689,
"volume": 79.17450071593149,
"volume_molar": 11.919999697851507,
"formula_full": "Dy1 Al1 Ag2",
"formula_reduced": "DyAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5476534549999998,
"spacegroup": 225
},
{
"id": "jvasp-62003",
"created_at": "2022-09-04T14:35:46.973208Z",
"updated_at": "2022-09-04T14:35:46.973217Z",
"structure_string": "Dy4 Al4 Au4\n1.0\n4.449600 0.000000 0.000000\n0.000000 7.199470 0.000000\n0.000000 0.000000 7.780812\nDy Al Au\n4 4 4\ndirect\n0.250000 0.009322 0.695321 Dy\n0.750000 0.490678 0.195321 Dy\n0.750000 0.990678 0.304679 Dy\n0.250000 0.509322 0.804678 Dy\n0.250000 0.172437 0.078487 Al\n0.750000 0.327563 0.578487 Al\n0.750000 0.827563 0.921513 Al\n0.250000 0.672437 0.421513 Al\n0.250000 0.286428 0.404564 Au\n0.750000 0.213572 0.904564 Au\n0.750000 0.713572 0.595436 Au\n0.250000 0.786428 0.095436 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Au"
],
"chemical_system": "Al-Au-Dy",
"density": 10.298022914102319,
"density_atomic": 0.04814318585618636,
"volume": 249.25645834587013,
"volume_molar": 12.508812312482554,
"formula_full": "Dy4 Al4 Au4",
"formula_reduced": "DyAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7632522899999999,
"spacegroup": 62
},
{
"id": "jvasp-63518",
"created_at": "2022-09-04T14:36:09.843142Z",
"updated_at": "2022-09-04T14:36:09.843164Z",
"structure_string": "Dy2 Al2 B28\n1.0\n-2.952564 4.129443 5.256441\n2.952564 -4.129443 5.256441\n2.952564 4.129443 -5.256441\nDy Al B\n2 2 28\ndirect\n0.101358 0.749999 0.351358 Dy\n0.898641 0.250000 0.648641 Dy\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.867832 0.832767 0.035066 B\n0.127907 0.327469 0.296146 B\n0.468677 0.172530 0.800436 B\n0.531323 0.331759 0.703853 B\n0.872093 0.168241 0.199563 B\n0.872093 0.672530 0.703853 B\n0.531323 0.827469 0.199563 B\n0.468677 0.668240 0.296146 B\n0.127907 0.831758 0.800436 B\n0.722962 0.724615 0.325427 B\n0.100812 0.775384 0.998346 B\n0.899188 0.897535 0.674572 B\n0.277038 0.602465 0.001653 B\n0.277037 0.275384 0.674572 B\n0.899188 0.224616 0.001653 B\n0.722962 0.397535 0.998346 B\n0.744678 0.910298 0.834380 B\n0.424082 0.589701 0.834380 B\n0.575918 0.410298 0.165619 B\n0.255321 0.089702 0.165619 B\n0.486447 0.858613 0.627831 B\n0.269218 0.641385 0.627831 B\n0.730782 0.358614 0.372168 B\n0.513553 0.141386 0.372168 B\n0.297701 0.332766 0.964933 B\n0.132168 0.167233 0.964933 B\n0.702299 0.667233 0.035066 B\n0.100812 0.102465 0.325427 B\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Dy",
"Al",
"B"
],
"chemical_system": "Al-B-Dy",
"density": 4.415515195120492,
"density_atomic": 0.1248266734218951,
"volume": 256.3554657252211,
"volume_molar": 4.82440218497699,
"formula_full": "Dy2 Al2 B28",
"formula_reduced": "DyAlB14",
"formula_anonymous": "ABC14",
"energy_above_hull": 5.119743466666667,
"spacegroup": 74
},
{
"id": "jvasp-100001",
"created_at": "2022-09-04T14:36:31.574294Z",
"updated_at": "2022-09-04T14:36:31.574317Z",
"structure_string": "Dy1 Al1 Co4\n1.0\n3.862370 0.000000 0.000000\n0.000000 4.354509 2.514235\n0.000000 0.000003 5.028181\nDy Al Co\n1 1 4\ndirect\n0.000000 0.000007 0.000003 Dy\n0.000000 0.333335 0.333329 Al\n0.000000 0.666655 0.666716 Co\n0.500000 0.503295 0.503325 Co\n0.500000 0.503280 0.993406 Co\n0.500000 0.993349 0.503325 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Co"
],
"chemical_system": "Al-Co-Dy",
"density": 8.349359428506306,
"density_atomic": 0.07094918804788458,
"volume": 84.56756398608138,
"volume_molar": 8.487962900908146,
"formula_full": "Dy1 Al1 Co4",
"formula_reduced": "DyAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9552354833333334,
"spacegroup": 187
},
{
"id": "jvasp-90207",
"created_at": "2022-09-04T14:35:45.738818Z",
"updated_at": "2022-09-04T14:35:45.738834Z",
"structure_string": "Dy3 Al3 Cu3\n1.0\n0.000000 0.000000 -4.005300\n-3.517833 -6.093064 0.000000\n-3.518033 6.093181 0.000000\nDy Al Cu\n3 3 3\ndirect\n0.500000 0.584986 -0.000000 Dy\n0.500000 0.414999 0.415012 Dy\n0.500000 0.999986 0.584987 Dy\n0.000000 0.236244 -0.000000 Al\n0.000000 0.763737 0.763747 Al\n0.000000 0.999990 0.236253 Al\n0.000000 0.333316 0.666666 Cu\n0.000000 0.666650 0.333333 Cu\n0.500000 -0.000013 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Dy",
"density": 7.340837717526776,
"density_atomic": 0.05241432409824725,
"volume": 171.7087867646654,
"volume_molar": 11.489494262507113,
"formula_full": "Dy3 Al3 Cu3",
"formula_reduced": "DyAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6265965833333333,
"spacegroup": 189
},
{
"id": "jvasp-105514",
"created_at": "2022-09-04T14:36:52.171184Z",
"updated_at": "2022-09-04T14:36:52.171213Z",
"structure_string": "Dy1 Al1 Ga1\n1.0\n4.398905 0.000000 0.000000\n-2.199453 3.809563 0.000000\n-0.000000 -0.000000 3.661452\nDy Al Ga\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.500000 Al\n0.666666 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ga"
],
"chemical_system": "Al-Dy-Ga",
"density": 7.014853588683195,
"density_atomic": 0.048893166722243635,
"volume": 61.3582674454827,
"volume_molar": 12.316937444880748,
"formula_full": "Dy1 Al1 Ga1",
"formula_reduced": "DyAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5860605416666667,
"spacegroup": 187
},
{
"id": "jvasp-93771",
"created_at": "2022-09-04T14:35:48.542825Z",
"updated_at": "2022-09-04T14:35:48.542858Z",
"structure_string": "Dy2 Al2 Ge2\n1.0\n4.064808 0.000000 0.000000\n-2.032404 5.226588 0.000000\n0.000000 -0.000000 5.764065\nDy Al Ge\n2 2 2\ndirect\n0.312137 0.624271 0.250000 Dy\n0.687866 0.375729 0.750001 Dy\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.609135 0.218267 0.250000 Ge\n0.390867 0.781733 0.750001 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ge"
],
"chemical_system": "Al-Dy-Ge",
"density": 7.108772705216149,
"density_atomic": 0.048996389352551885,
"volume": 122.45800311584594,
"volume_molar": 12.290988865869048,
"formula_full": "Dy2 Al2 Ge2",
"formula_reduced": "DyAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9292350833333336,
"spacegroup": 63
},
{
"id": "jvasp-15132",
"created_at": "2022-09-04T14:35:48.198848Z",
"updated_at": "2022-09-04T14:35:48.198879Z",
"structure_string": "Dy3 Al3 Ni3\n1.0\n3.490782 -6.046211 -0.000000\n3.490782 6.046211 0.000000\n0.000000 0.000000 3.854759\nDy Al Ni\n3 3 3\ndirect\n0.417273 0.417273 0.500000 Dy\n0.582726 -0.000000 0.500000 Dy\n-0.000000 0.582726 0.500000 Dy\n0.236151 -0.000000 0.000000 Al\n-0.000000 0.236151 0.000000 Al\n0.763849 0.763849 0.000000 Al\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ni"
],
"chemical_system": "Al-Dy-Ni",
"density": 7.597925337815691,
"density_atomic": 0.0553107128490397,
"volume": 162.71712180900337,
"volume_molar": 10.887837906620936,
"formula_full": "Dy3 Al3 Ni3",
"formula_reduced": "DyAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0032872333333334,
"spacegroup": 189
},
{
"id": "jvasp-50524",
"created_at": "2022-09-04T14:37:07.559982Z",
"updated_at": "2022-09-04T14:37:07.560009Z",
"structure_string": "Dy4 Al4 O12\n1.0\n5.204626 -0.000000 0.000000\n0.000000 5.359942 0.000000\n0.000000 0.000000 7.423482\nDy Al O\n4 4 12\ndirect\n0.012729 0.946427 0.750000 Dy\n0.487272 0.446427 0.750000 Dy\n0.512729 0.553573 0.250000 Dy\n0.987272 0.053573 0.250000 Dy\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.794062 0.793555 0.045230 O\n0.705939 0.293555 0.454770 O\n0.705939 0.293555 0.045230 O\n0.585785 0.022292 0.750000 O\n0.414215 0.977708 0.250000 O\n0.205939 0.206445 0.545230 O\n0.294061 0.706444 0.545230 O\n0.205939 0.206445 0.954770 O\n0.794062 0.793555 0.454770 O\n0.085785 0.477708 0.250000 O\n0.294061 0.706444 0.954770 O\n0.914216 0.522292 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Al",
"O"
],
"chemical_system": "Al-Dy-O",
"density": 7.616902106979917,
"density_atomic": 0.09657677941208866,
"volume": 207.0891172986927,
"volume_molar": 6.235599071184393,
"formula_full": "Dy4 Al4 O12",
"formula_reduced": "DyAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4727579599999996,
"spacegroup": 62
},
{
"id": "jvasp-49975",
"created_at": "2022-09-04T14:38:15.840532Z",
"updated_at": "2022-09-04T14:38:15.840546Z",
"structure_string": "Dy2 Al2 O6\n1.0\n5.215913 -0.031806 -0.022542\n2.556714 4.546425 -0.022542\n2.556714 1.485030 4.297112\nDy Al O\n2 2 6\ndirect\n0.249999 0.250000 0.250000 Dy\n0.749998 0.750000 0.750000 Dy\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500000 Al\n0.175574 0.324425 0.750000 O\n0.324424 0.750000 0.175575 O\n0.249998 0.824426 0.675575 O\n0.749999 0.175574 0.324425 O\n0.675574 0.250000 0.824425 O\n0.824423 0.675575 0.250001 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Al",
"O"
],
"chemical_system": "Al-Dy-O",
"density": 7.686801423592117,
"density_atomic": 0.09746305191325762,
"volume": 102.60298445096946,
"volume_molar": 6.178896147598294,
"formula_full": "Dy2 Al2 O6",
"formula_reduced": "DyAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4780619599999998,
"spacegroup": 167
},
{
"id": "jvasp-37910",
"created_at": "2022-09-04T14:37:48.903730Z",
"updated_at": "2022-09-04T14:37:48.903757Z",
"structure_string": "Dy1 Al1 O3\n1.0\n3.700167 0.000000 -0.000000\n0.000000 3.700167 -0.000000\n0.000000 0.000000 3.700167\nDy Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"O"
],
"chemical_system": "Al-Dy-O",
"density": 7.78415872564081,
"density_atomic": 0.09869747170125734,
"volume": 50.65985899957256,
"volume_molar": 6.101616035543576,
"formula_full": "Dy1 Al1 O3",
"formula_reduced": "DyAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4974899599999998,
"spacegroup": 221
}
]
}