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=-formula_full&page=12192",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=12190",
"results": [
{
"id": "mp-1183101",
"created_at": "2022-09-04T14:43:49.808216Z",
"structure_string": "Ac1 La1 Mg2\n1.0\n0.000000 4.035804 4.035804\n4.035804 0.000000 4.035804\n4.035804 4.035804 0.000000\nAc La Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"La",
"Mg"
],
"chemical_system": "Ac-La-Mg",
"density": 5.23563841840055,
"density_atomic": 0.03042564518517767,
"volume": 131.46804203017075,
"volume_molar": 19.79297636368211,
"formula_full": "Ac1 La1 Mg2",
"formula_reduced": "AcLaMg2",
"formula_anonymous": "ABC2",
"energy": -12.58943906,
"energy_per_atom": -3.147359765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.58943906,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001938,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.589000Z",
"spacegroup": 225
},
{
"id": "mp-1183118",
"created_at": "2022-09-04T14:45:08.560353Z",
"structure_string": "Ac1 La1 Cd2\n1.0\n0.000000 4.013824 4.013824\n4.013824 0.000000 4.013824\n4.013824 4.013824 0.000000\nAc La Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"La",
"Cd"
],
"chemical_system": "Ac-Cd-La",
"density": 7.5845757370003435,
"density_atomic": 0.030928226655097816,
"volume": 129.33169575503905,
"volume_molar": 19.47134191415849,
"formula_full": "Ac1 La1 Cd2",
"formula_reduced": "AcLaCd2",
"formula_anonymous": "ABC2",
"energy": -12.07684928,
"energy_per_atom": -3.01921232,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.07684928,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.02588,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:51.089000Z",
"spacegroup": 225
},
{
"id": "mp-1183049",
"created_at": "2022-09-04T14:45:32.108148Z",
"structure_string": "Ac1 La1\n1.0\n1.963389 -3.400690 0.000000\n1.963389 3.400690 0.000000\n0.000000 0.000000 6.277809\nAc La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ac\n0.666667 0.333333 0.000000 La\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 7.247805121455094,
"density_atomic": 0.023857146851363028,
"volume": 83.8323212939327,
"volume_molar": 25.2425019534804,
"formula_full": "Ac1 La1",
"formula_reduced": "AcLa",
"formula_anonymous": "AB",
"energy": -8.93681605,
"energy_per_atom": -4.468408025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.93681605,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0393586,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:09.539000Z",
"spacegroup": 187
},
{
"id": "mp-861460",
"created_at": "2022-09-04T14:40:59.845053Z",
"structure_string": "Ac1 In1 Te2\n1.0\n0.000000 4.047931 4.047931\n4.047931 0.000000 4.047931\n4.047931 4.047931 0.000000\nAc In Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Te\n0.750000 0.750000 0.750000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Te"
],
"chemical_system": "Ac-In-Te",
"density": 7.473210648870464,
"density_atomic": 0.030153011448352675,
"volume": 132.65673336977852,
"volume_molar": 19.971938027864887,
"formula_full": "Ac1 In1 Te2",
"formula_reduced": "AcInTe2",
"formula_anonymous": "ABC2",
"energy": -17.91809581,
"energy_per_atom": -4.4795239525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.07409581,
"band_gap": 0.3799000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.71e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:21.571000Z",
"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-862860",
"created_at": "2022-09-04T14:45:35.094815Z",
"structure_string": "Ac1 In1 Au2\n1.0\n0.000000 3.726970 3.726970\n3.726970 0.000000 3.726970\n3.726970 3.726970 0.000000\nAc In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Au"
],
"chemical_system": "Ac-Au-In",
"density": 11.800009405594036,
"density_atomic": 0.03863334432755902,
"volume": 103.53750289090576,
"volume_molar": 15.587935408698534,
"formula_full": "Ac1 In1 Au2",
"formula_reduced": "AcInAu2",
"formula_anonymous": "ABC2",
"energy": -16.03546213,
"energy_per_atom": -4.0088655325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.03546213,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001011,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.474000Z",
"spacegroup": 225
},
{
"id": "mp-1183121",
"created_at": "2022-09-04T14:41:01.521440Z",
"structure_string": "Ac1 In1 Ag2\n1.0\n0.000000 3.721295 3.721295\n3.721295 0.000000 3.721295\n3.721295 3.721295 0.000000\nAc In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ag"
],
"chemical_system": "Ac-Ag-In",
"density": 8.983054840065705,
"density_atomic": 0.03881036233979666,
"volume": 103.06525780354148,
"volume_molar": 15.516837248965382,
"formula_full": "Ac1 In1 Ag2",
"formula_reduced": "AcInAg2",
"formula_anonymous": "ABC2",
"energy": -13.74302875,
"energy_per_atom": -3.4357571875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.74302875,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002178,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:12.826000Z",
"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-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-861966",
"created_at": "2022-09-04T14:42:41.773724Z",
"structure_string": "Ac1 Hg1 Au2\n1.0\n0.000000 3.720316 3.720316\n3.720316 0.000000 3.720316\n3.720316 3.720316 0.000000\nAc Hg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Au"
],
"chemical_system": "Ac-Au-Hg",
"density": 13.246447163829394,
"density_atomic": 0.03884100920748547,
"volume": 102.98393583524903,
"volume_molar": 15.504593940466945,
"formula_full": "Ac1 Hg1 Au2",
"formula_reduced": "AcHgAu2",
"formula_anonymous": "ABC2",
"energy": -13.38544065,
"energy_per_atom": -3.3463601625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.38544065,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019594,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.072000Z",
"spacegroup": 225
},
{
"id": "mp-861605",
"created_at": "2022-09-04T14:45:54.868084Z",
"structure_string": "Ac1 H3\n1.0\n0.000000 2.902940 2.902940\n2.902940 0.000000 2.902940\n2.902940 2.902940 0.000000\nAc H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 H\n0.750000 0.750000 0.750000 H\n0.500000 0.500000 0.500000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"H"
],
"chemical_system": "Ac-H",
"density": 7.806884144852546,
"density_atomic": 0.08175528122880726,
"volume": 48.92650284946438,
"volume_molar": 7.366057176350389,
"formula_full": "Ac1 H3",
"formula_reduced": "AcH3",
"formula_anonymous": "AB3",
"energy": -16.98057447,
"energy_per_atom": -4.2451436175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.44357447,
"band_gap": 0.6406999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015652,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:16.064000Z",
"spacegroup": 225
},
{
"id": "mp-24147",
"created_at": "2022-09-04T14:45:07.934776Z",
"structure_string": "Ac1 H2\n1.0\n0.000000 2.950832 2.950832\n2.950832 0.000000 2.950832\n2.950832 2.950832 0.000000\nAc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"H"
],
"chemical_system": "Ac-H",
"density": 7.400332714943241,
"density_atomic": 0.05837915514280777,
"volume": 51.388205133516664,
"volume_molar": 10.3155668239264,
"formula_full": "Ac1 H2",
"formula_reduced": "AcH2",
"formula_anonymous": "AB2",
"energy": -12.940492850000002,
"energy_per_atom": -4.313497616666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.58249285,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004227,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:47.054000Z",
"spacegroup": 225
}
]
}