HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12144",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12142",
"results": [
{
"id": "mp-1096464",
"created_at": "2022-09-04T14:45:17.411967Z",
"structure_string": "Tl1 Hg2 Pb1\n1.0\n-6.038053 6.239051 8.819668\n6.038053 -6.239051 8.819668\n6.038053 6.239051 -8.819668\nTl Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.255637 0.255637 Hg\n0.000000 0.744363 0.744363 Hg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Hg",
"Pb"
],
"chemical_system": "Hg-Pb-Tl",
"density": 1.0155130234640726,
"density_atomic": 0.003009763050584216,
"volume": 1329.0082749947946,
"volume_molar": 200.08687258058606,
"formula_full": "Tl1 Hg2 Pb1",
"formula_reduced": "TlHg2Pb",
"formula_anonymous": "ABC2",
"energy": -3.58800238,
"energy_per_atom": -0.897000595,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.58800238,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.8543773,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.075000Z",
"spacegroup": 71
},
{
"id": "mp-1096440",
"created_at": "2022-09-04T14:39:07.663467Z",
"structure_string": "Tl2 Cd1 Bi1\n1.0\n-5.787172 6.381009 9.008951\n5.787172 -6.381009 9.008951\n5.787172 6.381009 -9.008951\nTl Cd Bi\n2 1 1\ndirect\n0.000000 0.256881 0.256881 Tl\n0.000000 0.743119 0.743119 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"Bi"
],
"chemical_system": "Bi-Cd-Tl",
"density": 0.9111208433617031,
"density_atomic": 0.003005868850298287,
"volume": 1330.7300481865868,
"volume_molar": 200.34609159353022,
"formula_full": "Tl2 Cd1 Bi1",
"formula_reduced": "Tl2CdBi",
"formula_anonymous": "ABC2",
"energy": -6.38998483,
"energy_per_atom": -1.5974962075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.38998483,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0022484,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:42.155000Z",
"spacegroup": 71
},
{
"id": "mp-1095744",
"created_at": "2022-09-04T14:44:07.458479Z",
"structure_string": "Na1 Y1 Hg2\n1.0\n-6.127312 6.280171 8.649224\n6.127312 -6.280171 8.649224\n6.127312 6.280171 -8.649224\nNa Y Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Y\n0.754705 0.000000 0.754705 Hg\n0.245295 0.000000 0.245295 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Hg"
],
"chemical_system": "Hg-Na-Y",
"density": 0.6399585936257911,
"density_atomic": 0.003004563528570077,
"volume": 1331.3081790298068,
"volume_molar": 200.4331312264194,
"formula_full": "Na1 Y1 Hg2",
"formula_reduced": "NaYHg2",
"formula_anonymous": "ABC2",
"energy": -4.03397519,
"energy_per_atom": -1.0084937975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.03397519,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0014008,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.626000Z",
"spacegroup": 71
},
{
"id": "mp-1097198",
"created_at": "2022-09-04T14:44:21.280262Z",
"structure_string": "Y2 Ni1 Rh1\n1.0\n-4.971642 6.764998 9.898568\n4.971642 -6.764998 9.898568\n4.971642 6.764998 -9.898568\nY Ni Rh\n2 1 1\ndirect\n0.000000 0.253813 0.253813 Y\n0.000000 0.746187 0.746187 Y\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Rh"
],
"chemical_system": "Ni-Rh-Y",
"density": 0.4232282181174944,
"density_atomic": 0.0030037245790064584,
"volume": 1331.6800175211401,
"volume_molar": 200.48911281978928,
"formula_full": "Y2 Ni1 Rh1",
"formula_reduced": "Y2NiRh",
"formula_anonymous": "ABC2",
"energy": -18.34865738,
"energy_per_atom": -4.587164345,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.34865738,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2520642,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.755000Z",
"spacegroup": 71
},
{
"id": "mp-1097393",
"created_at": "2022-09-04T14:44:15.831169Z",
"structure_string": "Mg2 Cd1 Rh1\n1.0\n-5.614682 6.388539 9.283333\n5.614682 -6.388539 9.283333\n5.614682 6.388539 -9.283333\nMg Cd Rh\n2 1 1\ndirect\n0.000000 0.223293 0.223293 Mg\n0.000000 0.776707 0.776707 Mg\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Rh"
],
"chemical_system": "Cd-Mg-Rh",
"density": 0.3290345181343499,
"density_atomic": 0.0030030969740266152,
"volume": 1331.9583198929192,
"volume_molar": 200.5310122212067,
"formula_full": "Mg2 Cd1 Rh1",
"formula_reduced": "Mg2CdRh",
"formula_anonymous": "ABC2",
"energy": -5.11162325,
"energy_per_atom": -1.2779058125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.11162325,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0031721,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.580000Z",
"spacegroup": 71
},
{
"id": "mp-1096753",
"created_at": "2022-09-04T14:43:41.491287Z",
"structure_string": "Ca2 Hg1 Au1\n1.0\n-6.173282 6.180593 8.729117\n6.173282 -6.180593 8.729117\n6.173282 6.180593 -8.729117\nCa Hg Au\n2 1 1\ndirect\n0.000000 0.232748 0.232748 Ca\n0.000000 0.767252 0.767252 Ca\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"Au"
],
"chemical_system": "Au-Ca-Hg",
"density": 0.5954416338424503,
"density_atomic": 0.003002502816376852,
"volume": 1332.2218977389127,
"volume_molar": 200.57069479345142,
"formula_full": "Ca2 Hg1 Au1",
"formula_reduced": "Ca2HgAu",
"formula_anonymous": "ABC2",
"energy": -4.7277714,
"energy_per_atom": -1.18194285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.7277714,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0030096,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:17.577000Z",
"spacegroup": 71
},
{
"id": "mp-1097215",
"created_at": "2022-09-04T14:46:52.392782Z",
"structure_string": "Sr1 Cd1 Au2\n1.0\n-5.792116 6.381748 9.014437\n5.792116 -6.381748 9.014437\n5.792116 6.381748 -9.014437\nSr Cd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.248151 0.248151 Au\n0.000000 0.751849 0.751849 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Sr",
"density": 0.7400035795885637,
"density_atomic": 0.003001127802585436,
"volume": 1332.8322761043523,
"volume_molar": 200.6625894042899,
"formula_full": "Sr1 Cd1 Au2",
"formula_reduced": "SrCdAu2",
"formula_anonymous": "ABC2",
"energy": -7.10514096,
"energy_per_atom": -1.77628524,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.10514096,
"band_gap": 0.9465,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.324000Z",
"spacegroup": 71
},
{
"id": "mp-1095909",
"created_at": "2022-09-04T14:43:07.999927Z",
"structure_string": "Li1 Ta2 Re1\n1.0\n-5.302814 6.891848 9.122573\n5.302814 -6.891848 9.122573\n5.302814 6.891848 -9.122573\nLi Ta Re\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.285756 0.285756 Ta\n0.000000 0.714244 0.714244 Ta\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Re"
],
"chemical_system": "Li-Re-Ta",
"density": 0.6911254705512322,
"density_atomic": 0.0029994426874876113,
"volume": 1333.581073806239,
"volume_molar": 200.775323533328,
"formula_full": "Li1 Ta2 Re1",
"formula_reduced": "LiTa2Re",
"formula_anonymous": "ABC2",
"energy": -20.7525039,
"energy_per_atom": -5.188125975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.7525039,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.1847266,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.199000Z",
"spacegroup": 71
},
{
"id": "mp-1098700",
"created_at": "2022-09-04T14:44:56.921265Z",
"structure_string": "K1 La1 Au2\n1.0\n-6.116086 6.201587 8.801631\n6.116086 -6.201587 8.801631\n6.116086 6.201587 -8.801631\nK La Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 La\n0.000000 0.262361 0.262361 Au\n0.000000 0.737639 0.737639 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"La",
"Au"
],
"chemical_system": "Au-K-La",
"density": 0.7112096618048956,
"density_atomic": 0.0029954385771104614,
"volume": 1335.363719545398,
"volume_molar": 201.04370712248877,
"formula_full": "K1 La1 Au2",
"formula_reduced": "KLaAu2",
"formula_anonymous": "ABC2",
"energy": -9.33241652,
"energy_per_atom": -2.33310413,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.33241652,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.0557975,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:48.961000Z",
"spacegroup": 71
},
{
"id": "mp-1097501",
"created_at": "2022-09-04T14:39:13.697313Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-5.851366 6.356006 8.977754\n5.851366 -6.356006 8.977754\n5.851366 6.356006 -8.977754\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.261983 0.261983 Cd\n0.000000 0.738017 0.738017 Cd\n0.000000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Na",
"density": 0.4422208861550998,
"density_atomic": 0.0029949580008671126,
"volume": 1335.5779943631608,
"volume_molar": 201.07596695033604,
"formula_full": "Na1 Cd2 Ag1",
"formula_reduced": "NaCd2Ag",
"formula_anonymous": "ABC2",
"energy": -3.3574504,
"energy_per_atom": -0.8393626,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.3574504,
"band_gap": 0.6533000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.156000Z",
"spacegroup": 71
},
{
"id": "mp-1095730",
"created_at": "2022-09-04T14:39:58.996071Z",
"structure_string": "Tl2 Cd1 In1\n1.0\n-6.038936 6.254932 8.846123\n6.038936 -6.254932 8.846123\n6.038936 6.254932 -8.846123\nTl Cd In\n2 1 1\ndirect\n0.000000 0.255709 0.255709 Tl\n0.000000 0.744291 0.744291 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"In"
],
"chemical_system": "Cd-In-Tl",
"density": 0.7901457779772807,
"density_atomic": 0.0029927056712614262,
"volume": 1336.583158982687,
"volume_molar": 201.22729802098,
"formula_full": "Tl2 Cd1 In1",
"formula_reduced": "Tl2CdIn",
"formula_anonymous": "ABC2",
"energy": -4.63551041,
"energy_per_atom": -1.1588776025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.63551041,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.7206687,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.187000Z",
"spacegroup": 71
},
{
"id": "mp-1096557",
"created_at": "2022-09-04T14:48:06.035866Z",
"structure_string": "Na1 Mg2 In1\n1.0\n-6.126990 6.136147 8.895032\n6.126990 -6.136147 8.895032\n6.126990 6.136147 -8.895032\nNa Mg In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.258972 0.258972 Mg\n0.000000 0.741028 0.741028 Mg\n0.000000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"In"
],
"chemical_system": "In-Mg-Na",
"density": 0.23141205095948564,
"density_atomic": 0.002990264179863085,
"volume": 1337.674452624165,
"volume_molar": 201.39159611896685,
"formula_full": "Na1 Mg2 In1",
"formula_reduced": "NaMg2In",
"formula_anonymous": "ABC2",
"energy": -2.70225877,
"energy_per_atom": -0.6755646925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.70225877,
"band_gap": 0.0073000000000003,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023135,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:25.587000Z",
"spacegroup": 71
}
]
}