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=29",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=27",
"results": [
{
"id": "mp-8357",
"created_at": "2022-09-04T14:47:29.435534Z",
"structure_string": "U2 Te6\n1.0\n4.227478 0.000000 0.000000\n0.000000 6.032512 0.000000\n0.000000 1.310046 10.494563\nU Te\n2 6\ndirect\n0.250000 0.719044 0.654324 U\n0.750000 0.280956 0.345676 U\n0.250000 0.558112 0.175770 Te\n0.750000 0.441888 0.824230 Te\n0.250000 0.092832 0.163296 Te\n0.750000 0.907168 0.836704 Te\n0.250000 0.236717 0.562917 Te\n0.750000 0.763283 0.437083 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.703837542334722,
"density_atomic": 0.029891387685631324,
"volume": 267.63561746066307,
"volume_molar": 20.146742009220336,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy": -47.54741129,
"energy_per_atom": -5.94342641125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -45.01541129,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.5842006,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:09.249000Z",
"spacegroup": 11
},
{
"id": "mp-2269",
"created_at": "2022-09-04T14:39:28.805888Z",
"structure_string": "U1 Te1\n1.0\n0.000000 3.079304 3.079304\n3.079304 0.000000 3.079304\n3.079304 3.079304 0.000000\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 10.396853660005888,
"density_atomic": 0.03424855885893365,
"volume": 58.39661774493338,
"volume_molar": 17.58363259839513,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy": -15.69732516,
"energy_per_atom": -7.84866258,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.27532516,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.0257692,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:30.428000Z",
"spacegroup": 225
},
{
"id": "mp-11447",
"created_at": "2022-09-04T14:45:42.028539Z",
"structure_string": "U1 Te1\n1.0\n3.752686 0.000000 0.000000\n0.000000 3.752686 0.000000\n0.000000 0.000000 3.752686\nU Te\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 11.488489829475931,
"density_atomic": 0.03784454730171168,
"volume": 52.84777180858341,
"volume_molar": 15.912836034182451,
"formula_full": "U1 Te1",
"formula_reduced": "UTe",
"formula_anonymous": "AB",
"energy": -15.73917756,
"energy_per_atom": -7.86958878,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.31717756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.6789435,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:12.035000Z",
"spacegroup": 221
},
{
"id": "mp-28500",
"created_at": "2022-09-04T14:40:36.793396Z",
"structure_string": "U4 Te20\n1.0\n4.266549 0.000000 0.000000\n0.000000 10.506942 0.000000\n0.000000 0.000000 17.950241\nU Te\n4 20\ndirect\n0.395296 0.250000 0.586258 U\n0.604704 0.750000 0.413742 U\n0.895296 0.750000 0.913742 U\n0.104704 0.250000 0.086258 U\n0.887255 0.430478 0.660241 Te\n0.880871 0.250000 0.461500 Te\n0.000000 0.500000 0.000000 Te\n0.119129 0.750000 0.538500 Te\n0.823652 0.750000 0.243804 Te\n0.676348 0.750000 0.743804 Te\n0.619129 0.250000 0.961500 Te\n0.176348 0.250000 0.756196 Te\n0.887255 0.069522 0.660241 Te\n0.323652 0.250000 0.256196 Te\n0.500000 0.000000 0.500000 Te\n0.612745 0.430478 0.160241 Te\n0.500000 0.500000 0.500000 Te\n0.112745 0.569522 0.339759 Te\n0.380871 0.750000 0.038500 Te\n0.000000 0.000000 0.000000 Te\n0.612745 0.069522 0.160241 Te\n0.387255 0.569522 0.839759 Te\n0.112745 0.930478 0.339759 Te\n0.387255 0.930478 0.839759 Te\n",
"nsites": 24,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.231096728488126,
"density_atomic": 0.0298255104593613,
"volume": 804.680276392961,
"volume_molar": 20.191241213475482,
"formula_full": "U4 Te20",
"formula_reduced": "UTe5",
"formula_anonymous": "AB5",
"energy": -123.94315499,
"energy_per_atom": -5.1642981245833335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -115.50315499,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.9953225,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.764000Z",
"spacegroup": 62
},
{
"id": "mp-1215888",
"created_at": "2022-09-04T14:45:35.435501Z",
"structure_string": "Y1 Tm1 Te2\n1.0\n4.328185 0.000000 0.000000\n0.000000 4.328185 0.000000\n0.000000 0.000000 6.148904\nY Tm Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tm",
"Te"
],
"chemical_system": "Te-Tm-Y",
"density": 7.395900015511287,
"density_atomic": 0.0347256710953035,
"volume": 115.1885586032917,
"volume_molar": 17.34204284626329,
"formula_full": "Y1 Tm1 Te2",
"formula_reduced": "YTmTe2",
"formula_anonymous": "ABC2",
"energy": -23.009495620000003,
"energy_per_atom": -5.752373905000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.16549562,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001746,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:14.824000Z",
"spacegroup": 123
},
{
"id": "mp-1216631",
"created_at": "2022-09-04T14:39:10.539805Z",
"structure_string": "Tm1 U1 Te4\n1.0\n-2.094927 3.048514 7.049823\n2.094927 -3.048514 7.049823\n2.094927 3.048514 -7.049823\nTm U Te\n1 1 4\ndirect\n0.138893 0.138893 0.000000 Tm\n0.863505 0.863505 0.000000 U\n0.704406 0.204406 0.500000 Te\n0.295237 0.795237 0.500000 Te\n0.751133 0.498980 0.252153 Te\n0.246827 0.498980 0.747847 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"U",
"Te"
],
"chemical_system": "Te-Tm-U",
"density": 8.458533652217177,
"density_atomic": 0.033316238150789386,
"volume": 180.09236135376338,
"volume_molar": 18.07569249788579,
"formula_full": "Tm1 U1 Te4",
"formula_reduced": "TmUTe4",
"formula_anonymous": "ABC4",
"energy": -35.528347540000006,
"energy_per_atom": -5.921391256666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.84034754,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.2589388,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.629000Z",
"spacegroup": 44
},
{
"id": "mp-1216819",
"created_at": "2022-09-04T14:41:23.687371Z",
"structure_string": "Tm1 U1 Te6\n1.0\n2.179265 -12.909690 0.000000\n2.179265 12.909690 0.000000\n0.000000 0.000000 4.367461\nTm U Te\n1 1 6\ndirect\n0.168829 0.831171 0.500000 Tm\n0.831125 0.168875 0.000000 U\n0.423925 0.576075 0.000000 Te\n0.575911 0.424089 0.500000 Te\n0.706369 0.293631 0.000000 Te\n0.294325 0.705675 0.500000 Te\n0.075344 0.924656 0.000000 Te\n0.924172 0.075828 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"U",
"Te"
],
"chemical_system": "Te-Tm-U",
"density": 7.923196722828922,
"density_atomic": 0.03255405539313611,
"volume": 245.74511234894462,
"volume_molar": 18.49889572059198,
"formula_full": "Tm1 U1 Te6",
"formula_reduced": "TmUTe6",
"formula_anonymous": "ABC6",
"energy": -42.73950313,
"energy_per_atom": -5.34243789125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.20750313,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6615566,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.163000Z",
"spacegroup": 38
},
{
"id": "mp-1087512",
"created_at": "2022-09-04T14:41:14.410879Z",
"structure_string": "Tm2 Te6\n1.0\n2.167688 -12.911667 0.000000\n2.167688 12.911667 0.000000\n0.000000 0.000000 4.341264\nTm Te\n2 6\ndirect\n0.170333 0.829667 0.750000 Tm\n0.829667 0.170333 0.250000 Tm\n0.924586 0.075414 0.750000 Te\n0.075414 0.924586 0.250000 Te\n0.575440 0.424560 0.750000 Te\n0.424560 0.575440 0.250000 Te\n0.293228 0.706772 0.750000 Te\n0.706772 0.293228 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 7.540214895165757,
"density_atomic": 0.03292036973747121,
"volume": 243.01063638705426,
"volume_molar": 18.29305323125023,
"formula_full": "Tm2 Te6",
"formula_reduced": "TmTe3",
"formula_anonymous": "AB3",
"energy": -37.29810365,
"energy_per_atom": -4.66226295625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.76610365,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.003015,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:17.336000Z",
"spacegroup": 63
},
{
"id": "mp-237",
"created_at": "2022-09-04T14:47:30.547157Z",
"structure_string": "Tm1 Te1\n1.0\n0.000000 3.039313 3.039313\n3.039313 0.000000 3.039313\n3.039313 3.039313 0.000000\nTm Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.769354408997215,
"density_atomic": 0.0356183434238889,
"volume": 56.150842732866074,
"volume_molar": 16.90741393649713,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy": -10.36745234,
"energy_per_atom": -5.18372617,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.94545234,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004626,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:16.532000Z",
"spacegroup": 225
},
{
"id": "mp-571233",
"created_at": "2022-09-04T14:43:54.984367Z",
"structure_string": "Tm1 Te1\n1.0\n3.747152 0.000000 0.000000\n0.000000 3.747152 0.000000\n0.000000 0.000000 3.747152\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 9.358795772724868,
"density_atomic": 0.038012467773562396,
"volume": 52.61431622681957,
"volume_molar": 15.842540915452975,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy": -10.15045102,
"energy_per_atom": -5.07522551,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.72845102,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6322181,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.840000Z",
"spacegroup": 221
},
{
"id": "mp-1206966",
"created_at": "2022-09-04T14:46:36.005758Z",
"structure_string": "Tm2 Te3\n1.0\n9.473164 0.000000 0.000000\n0.000000 9.473164 0.000000\n0.000000 0.000000 35.693107\nTm Te\n2 3\ndirect\n0.500000 0.500000 0.284368 Tm\n0.500000 0.500000 0.715632 Tm\n0.500000 0.500000 0.642263 Te\n0.500000 0.500000 0.357737 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 0.3736028007161054,
"density_atomic": 0.0015609735299766077,
"volume": 3203.1292677172614,
"volume_molar": 385.79390645338145,
"formula_full": "Tm2 Te3",
"formula_reduced": "Tm2Te3",
"formula_anonymous": "A2B3",
"energy": -12.20265057,
"energy_per_atom": -2.440530114,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.93665057,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9999219,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.098000Z",
"spacegroup": 123
},
{
"id": "mp-1072729",
"created_at": "2022-09-04T14:46:08.079167Z",
"structure_string": "Tm2 Te4\n1.0\n4.425907 0.000000 0.000000\n0.000000 4.425907 0.000000\n0.000000 0.000000 8.783494\nTm Te\n2 4\ndirect\n0.000000 0.500000 0.729152 Tm\n0.500000 0.000000 0.270848 Tm\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500000 0.372076 Te\n0.500000 0.000000 0.627924 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.186730980511143,
"density_atomic": 0.03487220213568379,
"volume": 172.0568140966458,
"volume_molar": 17.269172553452552,
"formula_full": "Tm2 Te4",
"formula_reduced": "TmTe2",
"formula_anonymous": "AB2",
"energy": -29.6308756,
"energy_per_atom": -4.938479266666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.9428756,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.4e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:23.748000Z",
"spacegroup": 129
}
]
}