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_anonymous&page=27",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_anonymous&page=25",
"results": [
{
"id": "mp-10631",
"created_at": "2022-09-04T14:40:59.500139Z",
"structure_string": "Sb1\n1.0\n-1.572519 1.572519 2.849152\n1.572519 -1.572519 2.849152\n1.572519 1.572519 -2.849152\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.17441217194662,
"density_atomic": 0.03548400130145425,
"volume": 28.18171466922522,
"volume_molar": 16.971425259623114,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy": -3.8270613,
"energy_per_atom": -3.8270613,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.8270613,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000302,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:10.956000Z",
"spacegroup": 139
},
{
"id": "mp-81",
"created_at": "2022-09-04T14:39:13.991322Z",
"structure_string": "Au1\n1.0\n0.000000 2.085644 2.085644\n2.085644 0.000000 2.085644\n2.085644 2.085644 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.02565607297311,
"density_atomic": 0.05511241768155413,
"volume": 18.144731116281537,
"volume_molar": 10.927012483459935,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy": -3.27388154,
"energy_per_atom": -3.27388154,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.27388154,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.36e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:32.101000Z",
"spacegroup": 225
},
{
"id": "mp-998883",
"created_at": "2022-09-04T14:46:38.095288Z",
"structure_string": "Ge1\n1.0\n-1.696005 1.696005 1.696005\n1.696005 -1.696005 1.696005\n1.696005 1.696005 -1.696005\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.181353159225227,
"density_atomic": 0.05124584089343222,
"volume": 19.5137787294688,
"volume_molar": 11.75147222683551,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy": -4.28353805,
"energy_per_atom": -4.28353805,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.28353805,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.72e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:40.813000Z",
"spacegroup": 229
},
{
"id": "mp-79",
"created_at": "2022-09-04T14:40:23.632045Z",
"structure_string": "Zn2\n1.0\n1.313365 -2.274816 0.000000\n1.313365 2.274816 0.000000\n0.000000 0.000000 5.207234\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.981484851061407,
"density_atomic": 0.06427782797692787,
"volume": 31.114928163376767,
"volume_molar": 9.36892385685716,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy": -2.51948722,
"energy_per_atom": -1.25974361,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.51948722,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006365,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:51.321000Z",
"spacegroup": 194
},
{
"id": "mp-1244953",
"created_at": "2022-09-04T14:43:56.394719Z",
"structure_string": "Al100\n1.0\n12.106513 0.494046 -0.459812\n0.544770 12.218123 -1.062068\n-0.451342 -1.023008 12.082797\nAl\n100\ndirect\n0.986556 0.861433 0.443099 Al\n0.415822 0.060273 0.381748 Al\n0.521757 0.567268 0.589619 Al\n0.482303 0.850464 0.863552 Al\n0.852739 0.262358 0.893032 Al\n0.647683 0.888319 0.034838 Al\n0.043582 0.406454 0.416519 Al\n0.410264 0.010921 0.590315 Al\n0.827346 0.479051 0.350504 Al\n0.096583 0.054982 0.059058 Al\n0.272913 0.156882 0.915707 Al\n0.629226 0.761210 0.210375 Al\n0.635559 0.665467 0.939902 Al\n0.267565 0.410793 0.469199 Al\n0.019329 0.810477 0.844109 Al\n0.510639 0.558401 0.118968 Al\n0.167795 0.533495 0.305202 Al\n0.333194 0.430597 0.705401 Al\n0.890096 0.163085 0.098405 Al\n0.971583 0.361519 0.178469 Al\n0.422122 0.790766 0.624481 Al\n0.556634 0.358293 0.666518 Al\n0.298933 0.937533 0.996576 Al\n0.371787 0.415439 0.216933 Al\n0.225711 0.145163 0.673952 Al\n0.816510 0.490029 0.961858 Al\n0.885753 0.930977 0.052962 Al\n0.204505 0.194233 0.443279 Al\n0.923666 0.276985 0.516573 Al\n0.435429 0.622841 0.809482 Al\n0.288639 0.612568 0.608117 Al\n0.452133 0.765250 0.059864 Al\n0.834307 0.076945 0.413400 Al\n0.088004 0.728716 0.632081 Al\n0.251297 0.695562 0.962884 Al\n0.840959 0.857028 0.256115 Al\n0.360006 0.189054 0.123783 Al\n0.625587 0.229555 0.834411 Al\n0.730743 0.551180 0.164680 Al\n0.793092 0.257877 0.292454 Al\n0.226571 0.952524 0.406396 Al\n0.477808 0.323140 0.018281 Al\n0.611311 0.125736 0.582318 Al\n0.152553 0.447526 0.076477 Al\n0.594705 0.957632 0.719461 Al\n0.091614 0.831243 0.061833 Al\n0.295429 0.620842 0.166710 Al\n0.379508 0.593925 0.397719 Al\n0.791352 0.714352 0.384787 Al\n0.121224 0.354832 0.627681 Al\n0.975977 0.950536 0.665847 Al\n0.599142 0.184135 0.367621 Al\n0.957642 0.531407 0.620418 Al\n0.714241 0.328447 0.056586 Al\n0.862130 0.755051 0.630139 Al\n0.641818 0.726297 0.729270 Al\n0.065929 0.250264 0.977637 Al\n0.483921 0.385528 0.426861 Al\n0.281357 0.843969 0.198488 Al\n0.209181 0.916258 0.615882 Al\n0.031843 0.968710 0.259595 Al\n0.582746 0.178448 0.137404 Al\n0.036164 0.612857 0.978709 Al\n0.941502 0.045637 0.886646 Al\n0.341390 0.486320 0.947418 Al\n0.781772 0.076325 0.733024 Al\n0.436470 0.809991 0.370064 Al\n0.471861 0.986517 0.166246 Al\n0.208472 0.741476 0.445341 Al\n0.266013 0.794171 0.786068 Al\n0.781626 0.282603 0.677653 Al\n0.966290 0.421835 0.805298 Al\n0.714500 0.502936 0.741209 Al\n0.786539 0.877510 0.838150 Al\n0.953250 0.578672 0.184795 Al\n0.490218 0.075962 0.923755 Al\n0.624006 0.953977 0.363889 Al\n0.828191 0.716871 0.056857 Al\n0.997417 0.630077 0.432048 Al\n0.189107 0.347875 0.845439 Al\n0.239675 0.069989 0.231978 Al\n0.087727 0.742465 0.249500 Al\n0.408198 0.240266 0.785912 Al\n0.144918 0.570961 0.775886 Al\n0.739560 0.587183 0.545942 Al\n0.774185 0.933505 0.538717 Al\n0.862771 0.651716 0.825793 Al\n0.149659 0.997324 0.824579 Al\n0.614326 0.792395 0.521934 Al\n0.605251 0.394080 0.247231 Al\n0.048981 0.075619 0.511800 Al\n0.005406 0.190463 0.725603 Al\n0.705792 0.368465 0.491267 Al\n0.739407 0.043623 0.202934 Al\n0.716932 0.081503 0.962727 Al\n0.594814 0.606139 0.357729 Al\n0.574734 0.455167 0.898083 Al\n0.015830 0.187595 0.305715 Al\n0.400825 0.236915 0.549554 Al\n0.190552 0.299002 0.246574 Al\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.532974814993734,
"density_atomic": 0.05653469621891266,
"volume": 1768.8252823148064,
"volume_molar": 10.652114829946504,
"formula_full": "Al100",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy": -364.98522018,
"energy_per_atom": -3.6498522018,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -364.98522018,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:28.662000Z",
"spacegroup": 1
},
{
"id": "mp-1008728",
"created_at": "2022-09-04T14:43:12.610249Z",
"structure_string": "Ni1\n1.0\n-1.395106 1.395106 1.395106\n1.395106 -1.395106 1.395106\n1.395106 1.395106 -1.395106\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.973394366451735,
"density_atomic": 0.09207005214971037,
"volume": 10.861295031895404,
"volume_molar": 6.540824751796281,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy": -5.6845769,
"energy_per_atom": -5.6845769,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.6845769,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.5380801,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.370000Z",
"spacegroup": 229
},
{
"id": "mp-14",
"created_at": "2022-09-04T14:40:26.173889Z",
"structure_string": "Se3\n1.0\n2.259733 -3.913972 0.000000\n2.259733 3.913972 0.000000\n0.000000 0.000000 5.049958\nSe\n3\ndirect\n0.219209 0.000000 0.333333 Se\n0.000000 0.219209 0.666667 Se\n0.780791 0.780791 0.000000 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.403367043888126,
"density_atomic": 0.033583708416164315,
"volume": 89.32902712304569,
"volume_molar": 17.931732509627967,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy": -10.46643352,
"energy_per_atom": -3.4888111733333336,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.46643352,
"band_gap": 0.8765000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.01e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:04.671000Z",
"spacegroup": 152
},
{
"id": "mp-130",
"created_at": "2022-09-04T14:45:02.839716Z",
"structure_string": "P2\n1.0\n3.263180 -1.744436 0.000000\n3.263180 1.744436 0.000000\n2.330637 0.000000 2.873940\nP\n2\ndirect\n0.227773 0.227773 0.227773 P\n0.772227 0.772227 0.772227 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.1439040720436666,
"density_atomic": 0.06112603585036584,
"volume": 32.71928192588707,
"volume_molar": 9.852006066190791,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy": -10.6553366,
"energy_per_atom": -5.3276683,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.6553366,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:50.871000Z",
"spacegroup": 166
},
{
"id": "mp-567365",
"created_at": "2022-09-04T14:48:31.165602Z",
"structure_string": "Kr2\n1.0\n2.210190 -3.828161 0.000000\n2.210190 3.828161 0.000000\n0.000000 0.000000 7.360347\nKr\n2\ndirect\n0.333333 0.666667 0.250000 Kr\n0.666667 0.333333 0.750000 Kr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 2.234419214800725,
"density_atomic": 0.016057646999962698,
"volume": 124.55124963231825,
"volume_molar": 37.50325785598594,
"formula_full": "Kr2",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy": -0.10963756,
"energy_per_atom": -0.05481878,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.10963756,
"band_gap": 7.1771,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:56.958000Z",
"spacegroup": 194
},
{
"id": "mp-1187073",
"created_at": "2022-09-04T14:39:48.316610Z",
"structure_string": "Sr3\n1.0\n10.516069 -2.123055 0.000000\n10.516069 2.123055 0.000000\n10.087452 0.000000 3.652175\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222383 0.222383 0.222383 Sr\n0.777617 0.777617 0.777617 Sr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.676562283628263,
"density_atomic": 0.018396068055793996,
"volume": 163.07832689579146,
"volume_molar": 32.736021315725,
"formula_full": "Sr3",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy": -5.06848036,
"energy_per_atom": -1.6894934533333332,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.06848036,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002302,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:26.079000Z",
"spacegroup": 166
},
{
"id": "mp-1094057",
"created_at": "2022-09-04T14:43:56.431681Z",
"structure_string": "Si3\n1.0\n6.914641 -1.343114 0.000000\n6.914641 1.343114 0.000000\n6.653752 0.000000 2.311667\nSi\n3\ndirect\n0.000000 0.000000 0.000000 Si\n0.222404 0.222404 0.222404 Si\n0.777596 0.777596 0.777596 Si\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.258477527325782,
"density_atomic": 0.06986883032039273,
"volume": 42.93760159205621,
"volume_molar": 8.619209356138755,
"formula_full": "Si3",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy": -14.7227049,
"energy_per_atom": -4.9075683,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.7227049,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006594,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.275000Z",
"spacegroup": 166
},
{
"id": "mp-973198",
"created_at": "2022-09-04T14:47:01.119809Z",
"structure_string": "Na3\n1.0\n9.071428 -1.878269 0.000000\n9.071428 1.878269 0.000000\n8.682526 0.000000 3.229929\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777797 0.777797 0.777797 Na\n0.222203 0.222203 0.222203 Na\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0405154780169257,
"density_atomic": 0.027256170331353812,
"volume": 110.06682022928898,
"volume_molar": 22.094596147546458,
"formula_full": "Na3",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy": -3.943956650000001,
"energy_per_atom": -1.314652216666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.943956650000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0056305,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:52.399000Z",
"spacegroup": 166
}
]
}