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=volume&page=561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=559",
"results": [
{
"id": "jvasp-8458",
"created_at": "2022-09-04T14:37:08.289764Z",
"updated_at": "2022-09-04T14:37:08.289790Z",
"structure_string": "In1 Cu1 O2\n1.0\n3.205510 -0.005650 5.252212\n1.471870 2.847617 5.252212\n-0.009299 -0.005650 6.153124\nIn Cu O\n1 1 2\ndirect\n0.500000 0.500001 0.499999 In\n0.000000 0.000000 0.000000 Cu\n0.894562 0.894564 0.894561 O\n0.105437 0.105438 0.105437 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"O"
],
"chemical_system": "Cu-In-O",
"density": 6.192652190221298,
"density_atomic": 0.07091182125380081,
"volume": 56.408084424789806,
"volume_molar": 8.492435610201197,
"formula_full": "In1 Cu1 O2",
"formula_reduced": "InCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.657244355,
"spacegroup": 166
},
{
"id": "jvasp-68534",
"created_at": "2022-09-04T14:35:49.719846Z",
"updated_at": "2022-09-04T14:35:49.719871Z",
"structure_string": "Be2 Cr2 Pt1\n1.0\n-1.610595 1.610595 5.436987\n1.610595 -1.610595 5.436987\n1.610595 1.610595 -5.436987\nBe Cr Pt\n2 2 1\ndirect\n0.591939 0.591939 0.000000 Be\n0.408062 0.408062 0.000000 Be\n0.749999 0.250000 0.499998 Cr\n0.250000 0.749999 0.499998 Cr\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Pt"
],
"chemical_system": "Be-Cr-Pt",
"density": 9.333727834446385,
"density_atomic": 0.0886296481862939,
"volume": 56.4145306036905,
"volume_molar": 6.794724884095039,
"formula_full": "Be2 Cr2 Pt1",
"formula_reduced": "Be2Cr2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.4020096799999995,
"spacegroup": 139
},
{
"id": "jvasp-15969",
"created_at": "2022-09-04T14:38:20.245958Z",
"updated_at": "2022-09-04T14:38:20.245985Z",
"structure_string": "Cr3 Pt1 N1\n1.0\n3.835397 -0.000000 -0.000000\n-0.000000 3.835397 -0.000000\n0.000000 0.000000 3.835397\nCr Pt N\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cr",
"Pt",
"N"
],
"chemical_system": "Cr-N-Pt",
"density": 10.744964304983329,
"density_atomic": 0.08862148675786166,
"volume": 56.419725993329116,
"volume_molar": 6.795350631449175,
"formula_full": "Cr3 Pt1 N1",
"formula_reduced": "Cr3PtN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.639283369999999,
"spacegroup": 221
},
{
"id": "jvasp-118387",
"created_at": "2022-09-04T14:38:39.347332Z",
"updated_at": "2022-09-04T14:38:39.347361Z",
"structure_string": "Ge2 P1\n1.0\n5.924725 0.000000 -1.064092\n0.000000 2.671283 0.000000\n-0.490485 0.000000 3.653237\nGe P\n2 1\ndirect\n-0.233338 0.000000 -0.251829 Ge\n0.388232 0.000000 0.058978 Ge\n0.077437 0.000000 0.403633 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 5.187071129999902,
"density_atomic": 0.0531686906423931,
"volume": 56.42418430383546,
"volume_molar": 11.326479338195993,
"formula_full": "Ge2 P1",
"formula_reduced": "Ge2P",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4111458,
"spacegroup": 65
},
{
"id": "jvasp-121234",
"created_at": "2022-09-04T14:38:54.352930Z",
"updated_at": "2022-09-04T14:38:54.352956Z",
"structure_string": "Al1 P2\n1.0\n6.340085 0.270576 -0.367805\n-2.133713 -2.866336 -1.076746\n1.831492 -2.184419 -4.291772\nAl P\n1 2\ndirect\n-0.075950 -0.250369 0.024935 Al\n0.349010 0.749425 -0.125061 P\n0.499125 0.749925 0.174950 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 2.617116994768113,
"density_atomic": 0.053168153826896304,
"volume": 56.42475399404187,
"volume_molar": 11.326593696683078,
"formula_full": "Al1 P2",
"formula_reduced": "AlP2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 166
},
{
"id": "jvasp-56258",
"created_at": "2022-09-04T14:37:30.927272Z",
"updated_at": "2022-09-04T14:37:30.927289Z",
"structure_string": "Pm1 Mg1\n1.0\n3.835592 -0.000000 -0.000000\n-0.000000 3.835592 0.000000\n-0.000000 -0.000000 3.835592\nPm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Pm\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Mg"
],
"chemical_system": "Mg-Pm",
"density": 4.982205870893839,
"density_atomic": 0.035443188399857856,
"volume": 56.428331938895795,
"volume_molar": 16.990967889401713,
"formula_full": "Pm1 Mg1",
"formula_reduced": "PmMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3771770583333333,
"spacegroup": 221
},
{
"id": "jvasp-70919",
"created_at": "2022-09-04T14:35:44.123544Z",
"updated_at": "2022-09-04T14:35:44.123564Z",
"structure_string": "Be2 Ir1 Pb1\n1.0\n3.002523 -3.010901 0.000000\n3.002523 3.010901 0.000000\n0.000000 0.000000 3.120987\nBe Ir Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 Ir\n-0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Pb"
],
"chemical_system": "Be-Ir-Pb",
"density": 12.283999897511466,
"density_atomic": 0.07088514256982366,
"volume": 56.42931445133088,
"volume_molar": 8.49563186540542,
"formula_full": "Be2 Ir1 Pb1",
"formula_reduced": "Be2IrPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.23724103,
"spacegroup": 123
},
{
"id": "jvasp-41350",
"created_at": "2022-09-04T14:37:42.381614Z",
"updated_at": "2022-09-04T14:37:42.381643Z",
"structure_string": "Mg1 Al1 Rh2\n1.0\n0.000000 3.044406 3.044406\n3.044406 0.000000 3.044406\n3.044406 3.044406 -0.000000\nMg Al Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Rh"
],
"chemical_system": "Al-Mg-Rh",
"density": 7.565006631212004,
"density_atomic": 0.0708797681180691,
"volume": 56.433593198794554,
"volume_molar": 8.496276045892987,
"formula_full": "Mg1 Al1 Rh2",
"formula_reduced": "MgAlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4384994624999998,
"spacegroup": 225
},
{
"id": "jvasp-71865",
"created_at": "2022-09-04T14:36:19.739874Z",
"updated_at": "2022-09-04T14:36:19.739901Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.841536082873779,
"density_atomic": 0.07087650527285982,
"volume": 56.4361911553177,
"volume_molar": 8.496667177389757,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934692000000004,
"spacegroup": 123
},
{
"id": "jvasp-18766",
"created_at": "2022-09-04T14:37:00.746384Z",
"updated_at": "2022-09-04T14:37:00.746406Z",
"structure_string": "Li1 Al2 Pt1\n1.0\n3.728817 0.000000 2.152833\n1.242939 3.515562 2.152833\n0.000000 0.000000 4.305667\nLi Al Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.749999 Al\n0.500001 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pt"
],
"chemical_system": "Al-Li-Pt",
"density": 7.531171991547868,
"density_atomic": 0.07086857846290989,
"volume": 56.442503670275514,
"volume_molar": 8.497617548730394,
"formula_full": "Li1 Al2 Pt1",
"formula_reduced": "LiAl2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4590117500000002,
"spacegroup": 225
},
{
"id": "jvasp-15916",
"created_at": "2022-09-04T14:37:53.942990Z",
"updated_at": "2022-09-04T14:37:53.943016Z",
"structure_string": "Pu1 Si2\n1.0\n2.043371 -3.539223 -0.000000\n2.043371 3.539223 -0.000000\n-0.000000 0.000000 3.902375\nPu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.666667 0.333333 0.499999 Si\n0.333333 0.666667 0.499999 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 8.830873833059037,
"density_atomic": 0.05315046950724127,
"volume": 56.443527739510884,
"volume_molar": 11.330362301276638,
"formula_full": "Pu1 Si2",
"formula_reduced": "PuSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.071335733333333,
"spacegroup": 191
},
{
"id": "jvasp-71604",
"created_at": "2022-09-04T14:36:07.689672Z",
"updated_at": "2022-09-04T14:36:07.689685Z",
"structure_string": "Ta1 Be2 Se1\n1.0\n3.370217 0.000000 -0.000000\n0.000000 3.370217 0.000000\n0.000000 -0.000000 4.969462\nTa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.208454 Be\n0.000000 0.000000 0.791546 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ta",
"density": 8.17641502228915,
"density_atomic": 0.07086550518178802,
"volume": 56.44495145753895,
"volume_molar": 8.497986071716667,
"formula_full": "Ta1 Be2 Se1",
"formula_reduced": "TaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.977913691666666,
"spacegroup": 123
}
]
}