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=940",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=938",
"results": [
{
"id": "jvasp-70450",
"created_at": "2022-09-04T14:35:50.351347Z",
"updated_at": "2022-09-04T14:35:50.351367Z",
"structure_string": "Y1 Be2 Fe1\n1.0\n2.999097 0.000000 -0.000000\n0.000000 2.999097 0.000000\n0.000000 0.000000 6.227752\nY Be Fe\n1 2 1\ndirect\n0.500001 0.500001 0.726004 Y\n0.000000 0.000000 0.085053 Be\n0.500001 0.500001 0.269176 Be\n0.000000 0.000000 0.419766 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Y",
"density": 4.825307979292818,
"density_atomic": 0.07140812942612891,
"volume": 56.01603111782903,
"volume_molar": 8.433410605202665,
"formula_full": "Y1 Be2 Fe1",
"formula_reduced": "YBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5578032875,
"spacegroup": 99
},
{
"id": "jvasp-71106",
"created_at": "2022-09-04T14:35:53.244692Z",
"updated_at": "2022-09-04T14:35:53.244705Z",
"structure_string": "Y1 Be2 Cu1\n1.0\n2.766210 -2.765978 0.000000\n2.766210 2.765978 0.000000\n0.000000 0.000000 4.209486\nY Be Cu\n1 2 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 4.394606114874561,
"density_atomic": 0.06209649075777117,
"volume": 64.41587843672814,
"volume_molar": 9.698037178125638,
"formula_full": "Y1 Be2 Cu1",
"formula_reduced": "YBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.625422025,
"spacegroup": 123
},
{
"id": "jvasp-65085",
"created_at": "2022-09-04T14:36:10.151985Z",
"updated_at": "2022-09-04T14:36:10.152005Z",
"structure_string": "Y1 Be1 Cu4\n1.0\n-0.000000 3.513713 3.513713\n3.513713 0.000000 3.513713\n3.513713 3.513713 0.000000\nY Be Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.120753 0.626415 0.626415 Cu\n0.626415 0.626415 0.626415 Cu\n0.626415 0.120753 0.626415 Cu\n0.626415 0.626415 0.120753 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 6.738896354356204,
"density_atomic": 0.0691548109447009,
"volume": 86.76185963110872,
"volume_molar": 8.708202188298307,
"formula_full": "Y1 Be1 Cu4",
"formula_reduced": "YBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5506105583333335,
"spacegroup": 216
},
{
"id": "jvasp-69429",
"created_at": "2022-09-04T14:35:41.585568Z",
"updated_at": "2022-09-04T14:35:41.585585Z",
"structure_string": "Y1 Be2 Cu1\n1.0\n2.992475 0.000000 -0.000000\n0.000000 2.992475 -0.000000\n0.000000 -0.000000 6.416135\nY Be Cu\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Y\n0.000000 0.000000 0.825835 Be\n0.000000 0.000000 0.174165 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 4.9269520348230005,
"density_atomic": 0.06961862417175953,
"volume": 57.455889822404465,
"volume_molar": 8.650186400039276,
"formula_full": "Y1 Be2 Cu1",
"formula_reduced": "YBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.564582025,
"spacegroup": 123
},
{
"id": "jvasp-100322",
"created_at": "2022-09-04T14:36:37.627921Z",
"updated_at": "2022-09-04T14:36:37.627947Z",
"structure_string": "Y1 Be1 Cu4\n1.0\n5.091372 -0.000000 -0.000000\n-2.545687 4.409257 -0.000000\n0.000000 0.000000 3.847514\nY Be Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Be\n0.666667 0.333333 0.000000 Cu\n0.010403 0.505202 0.499999 Cu\n0.494798 0.505202 0.499999 Cu\n0.494798 0.989597 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Y",
"density": 6.7691973727679,
"density_atomic": 0.06946576114923077,
"volume": 86.37348674709571,
"volume_molar": 8.669221585383415,
"formula_full": "Y1 Be1 Cu4",
"formula_reduced": "YBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5349972250000001,
"spacegroup": 187
},
{
"id": "jvasp-74432",
"created_at": "2022-09-04T14:36:14.315433Z",
"updated_at": "2022-09-04T14:36:14.315452Z",
"structure_string": "Y1 Be1 Cr4\n1.0\n-0.000000 3.493002 3.493002\n3.493002 0.000000 3.493002\n3.493002 3.493002 0.000000\nY Be Cr\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Be\n0.373666 0.373666 0.373666 Cr\n0.373666 0.879004 0.373666 Cr\n0.373666 0.373666 0.879004 Cr\n0.879004 0.373666 0.373666 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 5.959441056714528,
"density_atomic": 0.07039223455443538,
"volume": 85.23667472667185,
"volume_molar": 8.555120885305874,
"formula_full": "Y1 Be1 Cr4",
"formula_reduced": "YBeCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.497235191666667,
"spacegroup": 216
},
{
"id": "jvasp-70493",
"created_at": "2022-09-04T14:36:09.423769Z",
"updated_at": "2022-09-04T14:36:09.423799Z",
"structure_string": "Y1 Be2 Cr1\n1.0\n2.810217 -0.000000 -0.000000\n-0.000000 2.810217 0.000000\n0.000000 0.000000 7.040438\nY Be Cr\n1 2 1\ndirect\n0.500001 0.500001 0.759625 Y\n0.000000 0.000000 0.080188 Be\n0.500001 0.500001 0.226784 Be\n0.000000 0.000000 0.433404 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 4.746412911053714,
"density_atomic": 0.07194168403182043,
"volume": 55.60058891908571,
"volume_molar": 8.37086432024076,
"formula_full": "Y1 Be2 Cr1",
"formula_reduced": "YBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9567787625,
"spacegroup": 99
},
{
"id": "jvasp-69902",
"created_at": "2022-09-04T14:35:51.463350Z",
"updated_at": "2022-09-04T14:35:51.463384Z",
"structure_string": "Y1 Be1 Cr1\n1.0\n2.011109 -3.483343 -0.000000\n2.011109 3.483343 0.000000\n-0.000000 0.000000 3.898690\nY Be Cr\n1 1 1\ndirect\n0.666667 0.333333 0.333343 Y\n0.000000 0.000000 0.833300 Be\n0.333333 0.666667 0.833357 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 4.5573367621283065,
"density_atomic": 0.05492128683720828,
"volume": 54.623629065580246,
"volume_molar": 10.965039435165053,
"formula_full": "Y1 Be1 Cr1",
"formula_reduced": "YBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9244963166666667,
"spacegroup": 187
},
{
"id": "jvasp-70358",
"created_at": "2022-09-04T14:36:12.032700Z",
"updated_at": "2022-09-04T14:36:12.032722Z",
"structure_string": "Y1 Be2 Cr1\n1.0\n-1.898045 1.898045 4.056833\n1.898045 -1.898045 4.056833\n1.898045 1.898045 -4.056833\nY Be Cr\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 4.51424137810262,
"density_atomic": 0.06842264525922385,
"volume": 58.460177691840585,
"volume_molar": 8.801385472871898,
"formula_full": "Y1 Be2 Cr1",
"formula_reduced": "YBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9929712625,
"spacegroup": 119
},
{
"id": "jvasp-71704",
"created_at": "2022-09-04T14:35:41.818504Z",
"updated_at": "2022-09-04T14:35:41.818530Z",
"structure_string": "Y1 Be1 Co2\n1.0\n-1.842632 1.842632 4.113594\n1.842632 -1.842632 4.113594\n1.842632 1.842632 -4.113594\nY Be Co\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.749999 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Co"
],
"chemical_system": "Be-Co-Y",
"density": 6.4137281908335435,
"density_atomic": 0.07159807666732772,
"volume": 55.86742250892497,
"volume_molar": 8.411037056178463,
"formula_full": "Y1 Be1 Co2",
"formula_reduced": "YBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8622783375000003,
"spacegroup": 119
},
{
"id": "jvasp-65052",
"created_at": "2022-09-04T14:35:44.904812Z",
"updated_at": "2022-09-04T14:35:44.904836Z",
"structure_string": "Y1 Be1 Co4\n1.0\n-0.000000 3.410939 3.410939\n3.410939 0.000000 3.410939\n3.410939 3.410939 0.000000\nY Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.120855 0.626381 0.626381 Co\n0.626381 0.626381 0.120855 Co\n0.626381 0.626381 0.626381 Co\n0.626381 0.120855 0.626381 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Co"
],
"chemical_system": "Be-Co-Y",
"density": 6.980546586073329,
"density_atomic": 0.07559610099962548,
"volume": 79.36917275706753,
"volume_molar": 7.966205505796966,
"formula_full": "Y1 Be1 Co4",
"formula_reduced": "YBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.302797525,
"spacegroup": 216
},
{
"id": "jvasp-71425",
"created_at": "2022-09-04T14:35:44.697695Z",
"updated_at": "2022-09-04T14:35:44.697712Z",
"structure_string": "Y2 Be1 Co1\n1.0\n3.189921 0.000000 -0.000000\n0.000000 3.189921 0.000000\n-0.000000 0.000000 7.628658\nY Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.928170 Y\n0.500000 0.500000 0.325454 Y\n0.000000 0.000000 0.573696 Be\n0.500000 0.500000 0.672681 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Co"
],
"chemical_system": "Be-Co-Y",
"density": 5.25711079002935,
"density_atomic": 0.0515290327601223,
"volume": 77.62614172520529,
"volume_molar": 11.686888803122388,
"formula_full": "Y2 Be1 Co1",
"formula_reduced": "Y2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7378844750000004,
"spacegroup": 99
}
]
}