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=structure_string&page=5",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=3",
"results": [
{
"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-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-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-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-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-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-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-985059",
"created_at": "2022-09-04T14:47:36.298434Z",
"structure_string": "Ac1 La3\n1.0\n-2.688000 2.688000 5.395620\n2.688000 -2.688000 5.395620\n2.688000 2.688000 -5.395620\nAc La\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 La\n0.250000 0.750000 0.500000 La\n0.500000 0.500000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 6.854626602945393,
"density_atomic": 0.025650752805536282,
"volume": 155.94084237312003,
"volume_molar": 23.477442575097534,
"formula_full": "Ac1 La3",
"formula_reduced": "AcLa3",
"formula_anonymous": "AB3",
"energy": -18.82254721,
"energy_per_atom": -4.7056368025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.82254721,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0075012,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:18.569000Z",
"spacegroup": 139
},
{
"id": "mp-866286",
"created_at": "2022-09-04T14:39:37.949432Z",
"structure_string": "Ac1 Mg1\n1.0\n4.115365 0.000000 0.000000\n0.000000 4.115365 0.000000\n0.000000 0.000000 4.115365\nAc Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 5.987219052127263,
"density_atomic": 0.028694913276953737,
"volume": 69.69876440108624,
"volume_molar": 20.98678850107092,
"formula_full": "Ac1 Mg1",
"formula_reduced": "AcMg",
"formula_anonymous": "AB",
"energy": -5.87143287,
"energy_per_atom": -2.935716435,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.87143287,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0076202,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.008000Z",
"spacegroup": 221
},
{
"id": "mp-1184231",
"created_at": "2022-09-04T14:40:04.147386Z",
"structure_string": "Ac1 Mg149\n1.0\n13.896770 -8.023307 -0.000000\n-0.000000 16.046615 0.000000\n-0.000000 -0.000000 15.668224\nAc Mg\n1 149\ndirect\n0.000000 0.000000 0.000000 Ac\n0.600290 0.200581 0.000000 Mg\n0.402247 0.201124 0.000000 Mg\n0.798876 0.201124 0.000000 Mg\n0.207400 0.211611 0.000000 Mg\n0.004211 0.211612 0.000000 Mg\n0.600290 0.399710 0.000000 Mg\n0.799419 0.399710 0.000000 Mg\n0.401636 0.402042 0.000000 Mg\n0.000405 0.402042 0.000000 Mg\n0.202482 0.404963 0.000000 Mg\n0.798876 0.597752 0.000000 Mg\n0.597958 0.598363 0.000000 Mg\n0.000405 0.598363 0.000000 Mg\n0.399440 0.600560 0.000000 Mg\n0.201119 0.600560 0.000000 Mg\n0.004211 0.792600 0.000000 Mg\n0.788388 0.792601 0.000000 Mg\n0.595037 0.797518 0.000000 Mg\n0.202482 0.797519 0.000000 Mg\n0.399440 0.798881 0.000000 Mg\n0.788388 0.995789 0.000000 Mg\n0.207400 0.995789 0.000000 Mg\n0.401636 0.999594 0.000000 Mg\n0.597958 0.999595 0.000000 Mg\n0.868990 0.131009 0.163957 Mg\n0.262020 0.131010 0.163957 Mg\n0.868990 0.737981 0.163957 Mg\n0.666667 0.333333 0.166043 Mg\n0.667571 0.132883 0.166455 Mg\n0.465311 0.132883 0.166455 Mg\n0.867117 0.332429 0.166455 Mg\n0.465311 0.332429 0.166455 Mg\n0.667571 0.534689 0.166455 Mg\n0.867117 0.534689 0.166455 Mg\n0.267299 0.534599 0.167471 Mg\n0.465400 0.732700 0.167471 Mg\n0.267299 0.732700 0.167471 Mg\n0.066870 0.533435 0.167700 Mg\n0.466565 0.533435 0.167700 Mg\n0.466565 0.933130 0.167700 Mg\n0.268688 0.337026 0.168264 Mg\n0.068339 0.337027 0.168264 Mg\n0.662973 0.731312 0.168264 Mg\n0.068339 0.731312 0.168264 Mg\n0.268688 0.931661 0.168264 Mg\n0.662973 0.931661 0.168264 Mg\n0.070210 0.140419 0.174783 Mg\n0.859581 0.929790 0.174783 Mg\n0.070210 0.929790 0.174783 Mg\n0.399720 0.199860 0.332542 Mg\n0.800140 0.199860 0.332542 Mg\n0.800140 0.600280 0.332542 Mg\n0.600036 0.200071 0.332773 Mg\n0.799928 0.399964 0.332773 Mg\n0.600036 0.399964 0.332773 Mg\n0.199927 0.599963 0.333777 Mg\n0.400036 0.599963 0.333777 Mg\n0.400036 0.800073 0.333777 Mg\n0.400728 0.000231 0.333927 Mg\n0.599503 0.000231 0.333927 Mg\n0.999769 0.400497 0.333927 Mg\n0.400728 0.400497 0.333927 Mg\n0.599503 0.599272 0.333927 Mg\n0.999769 0.599272 0.333927 Mg\n0.200162 0.400323 0.334208 Mg\n0.599677 0.799838 0.334208 Mg\n0.200162 0.799838 0.334208 Mg\n0.000000 0.000000 0.334788 Mg\n0.201603 0.000461 0.334808 Mg\n0.798857 0.000461 0.334808 Mg\n0.999539 0.201143 0.334808 Mg\n0.201603 0.201144 0.334808 Mg\n0.798857 0.798397 0.334808 Mg\n0.999539 0.798397 0.334808 Mg\n0.066779 0.133558 0.500000 Mg\n0.267455 0.133727 0.500000 Mg\n0.866273 0.133728 0.500000 Mg\n0.667230 0.134316 0.500000 Mg\n0.467085 0.134316 0.500000 Mg\n0.467085 0.332770 0.500000 Mg\n0.865684 0.332770 0.500000 Mg\n0.666667 0.333333 0.500000 Mg\n0.067098 0.334001 0.500000 Mg\n0.266904 0.334002 0.500000 Mg\n0.865684 0.532915 0.500000 Mg\n0.667230 0.532915 0.500000 Mg\n0.066216 0.533108 0.500000 Mg\n0.466891 0.533108 0.500000 Mg\n0.266845 0.533690 0.500000 Mg\n0.866273 0.732545 0.500000 Mg\n0.067098 0.733096 0.500000 Mg\n0.665999 0.733096 0.500000 Mg\n0.466310 0.733155 0.500000 Mg\n0.266845 0.733155 0.500000 Mg\n0.266904 0.932902 0.500000 Mg\n0.665999 0.932902 0.500000 Mg\n0.866442 0.933221 0.500000 Mg\n0.066779 0.933221 0.500000 Mg\n0.466891 0.933784 0.500000 Mg\n0.201603 0.000461 0.665192 Mg\n0.798857 0.000461 0.665192 Mg\n0.999539 0.201143 0.665192 Mg\n0.201603 0.201144 0.665192 Mg\n0.798857 0.798397 0.665192 Mg\n0.999539 0.798397 0.665192 Mg\n0.000000 0.000000 0.665212 Mg\n0.200162 0.400323 0.665792 Mg\n0.599677 0.799838 0.665792 Mg\n0.200162 0.799838 0.665792 Mg\n0.400728 0.000231 0.666073 Mg\n0.599503 0.000231 0.666073 Mg\n0.999769 0.400497 0.666073 Mg\n0.400728 0.400497 0.666073 Mg\n0.599503 0.599272 0.666073 Mg\n0.999769 0.599272 0.666073 Mg\n0.199927 0.599963 0.666223 Mg\n0.400036 0.599963 0.666223 Mg\n0.400036 0.800073 0.666223 Mg\n0.600036 0.200071 0.667226 Mg\n0.799928 0.399964 0.667226 Mg\n0.600036 0.399964 0.667226 Mg\n0.399720 0.199860 0.667458 Mg\n0.800140 0.199860 0.667458 Mg\n0.800140 0.600280 0.667458 Mg\n0.070210 0.140419 0.825217 Mg\n0.859581 0.929790 0.825217 Mg\n0.070210 0.929790 0.825217 Mg\n0.268688 0.337026 0.831736 Mg\n0.068339 0.337027 0.831736 Mg\n0.662973 0.731312 0.831736 Mg\n0.068339 0.731312 0.831736 Mg\n0.268688 0.931661 0.831736 Mg\n0.662973 0.931661 0.831736 Mg\n0.066870 0.533435 0.832300 Mg\n0.466565 0.533435 0.832300 Mg\n0.466565 0.933130 0.832300 Mg\n0.267299 0.534599 0.832529 Mg\n0.465400 0.732700 0.832529 Mg\n0.267299 0.732700 0.832529 Mg\n0.667571 0.132883 0.833544 Mg\n0.465311 0.132883 0.833544 Mg\n0.867117 0.332429 0.833544 Mg\n0.465311 0.332429 0.833544 Mg\n0.667571 0.534689 0.833544 Mg\n0.867117 0.534689 0.833544 Mg\n0.666667 0.333333 0.833957 Mg\n0.868990 0.131009 0.836044 Mg\n0.262020 0.131010 0.836044 Mg\n0.868990 0.737981 0.836044 Mg\n",
"nsites": 150,
"nelements": 2,
"elements": [
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg",
"density": 1.8290151687887972,
"density_atomic": 0.042931314345512415,
"volume": 3493.9531269132785,
"volume_molar": 14.027385026075939,
"formula_full": "Ac1 Mg149",
"formula_reduced": "AcMg149",
"formula_anonymous": "AB149",
"energy": -245.56432011,
"energy_per_atom": -1.6370954674,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -245.56432011,
"band_gap": 0.2185000000000001,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0027846,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.827000Z",
"spacegroup": 187
},
{
"id": "mp-865979",
"created_at": "2022-09-04T14:44:10.569623Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n0.000000 3.836137 3.836137\n3.836137 0.000000 3.836137\n3.836137 3.836137 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Cd"
],
"chemical_system": "Ac-Cd-Mg",
"density": 7.002604290520249,
"density_atomic": 0.035428084304117306,
"volume": 112.90477818850444,
"volume_molar": 16.998211668193786,
"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy": -8.62532846,
"energy_per_atom": -2.156332115,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.62532846,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0214222,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:26.673000Z",
"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
}
]
}