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=-chemical_system&page=12183",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12181",
"results": [
{
"id": "mp-984551",
"created_at": "2022-09-04T14:41:04.012478Z",
"structure_string": "Ac1 Tl1 Hg2\n1.0\n0.000000 3.884904 3.884904\n3.884904 0.000000 3.884904\n3.884904 3.884904 0.000000\nAc Tl Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Hg"
],
"chemical_system": "Ac-Hg-Tl",
"density": 11.789502816632117,
"density_atomic": 0.03411058137043057,
"volume": 117.2656647672232,
"volume_molar": 17.65475848857977,
"formula_full": "Ac1 Tl1 Hg2",
"formula_reduced": "AcTlHg2",
"formula_anonymous": "ABC2",
"energy": -8.66856063,
"energy_per_atom": -2.1671401575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.66856063,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001068,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.898000Z",
"spacegroup": 225
},
{
"id": "mp-1183055",
"created_at": "2022-09-04T14:40:09.340454Z",
"structure_string": "Ac1 Hg1 Te2\n1.0\n0.000000 4.016166 4.016166\n4.016166 0.000000 4.016166\n4.016166 4.016166 0.000000\nAc Hg Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Te"
],
"chemical_system": "Ac-Hg-Te",
"density": 8.751274130249087,
"density_atomic": 0.030874151443295337,
"volume": 129.55821659897455,
"volume_molar": 19.50544542433983,
"formula_full": "Ac1 Hg1 Te2",
"formula_reduced": "AcHgTe2",
"formula_anonymous": "ABC2",
"energy": -14.87586585,
"energy_per_atom": -3.7189664625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.03186585,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0151907,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:47.205000Z",
"spacegroup": 225
},
{
"id": "mp-867925",
"created_at": "2022-09-04T14:41:13.588130Z",
"structure_string": "Sr1 Ac1 Hg2\n1.0\n0.000000 4.033421 4.033421\n4.033421 0.000000 4.033421\n4.033421 4.033421 0.000000\nSr Ac Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg-Sr",
"density": 9.057120180306988,
"density_atomic": 0.030479604707959906,
"volume": 131.2352977778409,
"volume_molar": 19.75793589746683,
"formula_full": "Sr1 Ac1 Hg2",
"formula_reduced": "SrAcHg2",
"formula_anonymous": "ABC2",
"energy": -8.52742787,
"energy_per_atom": -2.1318569675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.52742787,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003425,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.286000Z",
"spacegroup": 225
},
{
"id": "mp-864795",
"created_at": "2022-09-04T14:46:37.134514Z",
"structure_string": "Ac2 Sn1 Hg1\n1.0\n0.000000 4.080412 4.080412\n4.080412 0.000000 4.080412\n4.080412 4.080412 0.000000\nAc Sn Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Hg"
],
"chemical_system": "Ac-Hg-Sn",
"density": 9.450506032576108,
"density_atomic": 0.029438653873565306,
"volume": 135.87577805627296,
"volume_molar": 20.456576533234877,
"formula_full": "Ac2 Sn1 Hg1",
"formula_reduced": "Ac2SnHg",
"formula_anonymous": "ABC2",
"energy": -14.75680042,
"energy_per_atom": -3.689200105,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.75680042,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004171,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.104000Z",
"spacegroup": 225
},
{
"id": "mp-1183197",
"created_at": "2022-09-04T14:47:14.162176Z",
"structure_string": "Ac1 Sn1 Hg2\n1.0\n0.000000 3.861451 3.861451\n3.861451 0.000000 3.861451\n3.861451 3.861451 0.000000\nAc Sn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Hg"
],
"chemical_system": "Ac-Hg-Sn",
"density": 10.770209766188444,
"density_atomic": 0.03473588841683655,
"volume": 115.15467668479705,
"volume_molar": 17.33694180420345,
"formula_full": "Ac1 Sn1 Hg2",
"formula_reduced": "AcSnHg2",
"formula_anonymous": "ABC2",
"energy": -10.41129725,
"energy_per_atom": -2.6028243125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.41129725,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010664,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:55.563000Z",
"spacegroup": 225
},
{
"id": "mp-983586",
"created_at": "2022-09-04T14:46:21.837841Z",
"structure_string": "Ac2 Si1 Hg1\n1.0\n0.000000 3.953094 3.953094\n3.953094 0.000000 3.953094\n3.953094 3.953094 0.000000\nAc Si Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Si",
"Hg"
],
"chemical_system": "Ac-Hg-Si",
"density": 9.17533636724741,
"density_atomic": 0.03237565557457736,
"volume": 123.54962174544993,
"volume_molar": 18.600830324896407,
"formula_full": "Ac2 Si1 Hg1",
"formula_reduced": "Ac2SiHg",
"formula_anonymous": "ABC2",
"energy": -15.48626212,
"energy_per_atom": -3.87156553,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.48626212,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0034475,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:28.573000Z",
"spacegroup": 225
},
{
"id": "mp-1183060",
"created_at": "2022-09-04T14:39:38.446662Z",
"structure_string": "Ac1 Hg1 Rh2\n1.0\n0.000000 3.480064 3.480064\n3.480064 0.000000 3.480064\n3.480064 3.480064 0.000000\nAc Hg Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Rh"
],
"chemical_system": "Ac-Hg-Rh",
"density": 12.477746373978023,
"density_atomic": 0.047453505793418685,
"volume": 84.29303447912501,
"volume_molar": 12.690612968020602,
"formula_full": "Ac1 Hg1 Rh2",
"formula_reduced": "AcHgRh2",
"formula_anonymous": "ABC2",
"energy": -20.40747159,
"energy_per_atom": -5.1018678975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.40747159,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009228,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.504000Z",
"spacegroup": 225
},
{
"id": "mp-864806",
"created_at": "2022-09-04T14:43:57.378127Z",
"structure_string": "Na1 Ac1 Hg2\n1.0\n0.000000 3.901006 3.901007\n3.901006 0.000000 3.901007\n3.901007 3.901006 0.000000\nNa Ac Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg-Na",
"density": 9.107167202862756,
"density_atomic": 0.03368991954284977,
"volume": 118.72987689722595,
"volume_molar": 17.87520077731417,
"formula_full": "Na1 Ac1 Hg2",
"formula_reduced": "NaAcHg2",
"formula_anonymous": "ABC2",
"energy": -7.49123463,
"energy_per_atom": -1.8728086575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.49123463,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001157,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:22.253000Z",
"spacegroup": 225
},
{
"id": "mp-866225",
"created_at": "2022-09-04T14:41:37.215907Z",
"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.823857 3.823857\n3.823857 0.000000 3.823857\n3.823857 3.823857 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Hg"
],
"chemical_system": "Ac-Hg-Mg",
"density": 9.689128280831273,
"density_atomic": 0.035770504682269784,
"volume": 111.823974403768,
"volume_molar": 16.835492855053204,
"formula_full": "Ac1 Mg1 Hg2",
"formula_reduced": "AcMgHg2",
"formula_anonymous": "ABC2",
"energy": -8.05891776,
"energy_per_atom": -2.01472944,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.05891776,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0272899,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.331000Z",
"spacegroup": 225
},
{
"id": "mp-1185285",
"created_at": "2022-09-04T14:39:17.610656Z",
"structure_string": "Li1 Ac1 Hg2\n1.0\n0.000000 3.805398 3.805398\n3.805398 0.000000 3.805398\n3.805398 3.805398 0.000000\nLi Ac Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg-Li",
"density": 9.569193084911445,
"density_atomic": 0.03629357412957218,
"volume": 110.2123473901894,
"volume_molar": 16.59285673684348,
"formula_full": "Li1 Ac1 Hg2",
"formula_reduced": "LiAcHg2",
"formula_anonymous": "ABC2",
"energy": -8.29800201,
"energy_per_atom": -2.0745005025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.29800201,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009898,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.452000Z",
"spacegroup": 225
},
{
"id": "mp-867321",
"created_at": "2022-09-04T14:44:03.995349Z",
"structure_string": "Ac1 In1 Hg2\n1.0\n0.000000 3.850289 3.850289\n3.850289 0.000000 3.850289\n3.850289 3.850289 0.000000\nAc In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 In\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Hg"
],
"chemical_system": "Ac-Hg-In",
"density": 10.807537741150272,
"density_atomic": 0.03503886339866928,
"volume": 114.15895414438339,
"volume_molar": 17.187032271796554,
"formula_full": "Ac1 In1 Hg2",
"formula_reduced": "AcInHg2",
"formula_anonymous": "ABC2",
"energy": -9.22559045,
"energy_per_atom": -2.3063976125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.22559045,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.05e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:20.931000Z",
"spacegroup": 225
},
{
"id": "mp-985291",
"created_at": "2022-09-04T14:41:24.361099Z",
"structure_string": "Ac6 Hg2\n1.0\n3.852478 -6.672688 0.000000\n3.852478 6.672688 0.000000\n0.000000 0.000000 5.912549\nAc Hg\n6 2\ndirect\n0.175969 0.351939 0.250000 Ac\n0.648061 0.824031 0.250000 Ac\n0.175969 0.824031 0.250000 Ac\n0.824031 0.648061 0.750000 Ac\n0.351939 0.175969 0.750000 Ac\n0.824031 0.175969 0.750000 Ac\n0.333333 0.666667 0.750000 Hg\n0.666667 0.333333 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg",
"density": 9.631634945915158,
"density_atomic": 0.026317477019149802,
"volume": 303.98050672482145,
"volume_molar": 22.882667497412516,
"formula_full": "Ac6 Hg2",
"formula_reduced": "Ac3Hg",
"formula_anonymous": "AB3",
"energy": -25.90282922,
"energy_per_atom": -3.2378536525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -25.90282922,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0505843,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:20.745000Z",
"spacegroup": 194
}
]
}