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=12159",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12157",
"results": [
{
"id": "mp-1217573",
"created_at": "2022-09-04T14:43:52.058119Z",
"structure_string": "Tb1 Al3 Ag1\n1.0\n0.000000 -4.191552 0.000000\n-4.185423 0.000000 0.000000\n-2.092711 -2.095776 -5.655151\nTb Al Ag\n1 3 1\ndirect\n0.000161 0.000161 0.999678 Tb\n0.249392 0.749392 0.501215 Al\n0.609722 0.609722 0.780557 Al\n0.390155 0.390155 0.219690 Al\n0.750570 0.250570 0.498860 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Tb",
"density": 5.820268714749841,
"density_atomic": 0.05039780058758296,
"volume": 99.210678674575,
"volume_molar": 11.949213437468417,
"formula_full": "Tb1 Al3 Ag1",
"formula_reduced": "TbAl3Ag",
"formula_anonymous": "ABC3",
"energy": -20.48537666,
"energy_per_atom": -4.097075332,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.48537666,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002685,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.738000Z",
"spacegroup": 119
},
{
"id": "mp-1218359",
"created_at": "2022-09-04T14:39:12.886444Z",
"structure_string": "Sr1 Al3 Ag1\n1.0\n4.361231 0.000000 0.000000\n0.000000 4.361231 0.000000\n2.180615 2.180615 5.803183\nSr Al Ag\n1 3 1\ndirect\n0.995543 0.995543 0.008913 Sr\n0.750807 0.250807 0.498386 Al\n0.250807 0.750807 0.498386 Al\n0.387421 0.387421 0.225157 Al\n0.615421 0.615421 0.769158 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sr",
"density": 4.158667976863011,
"density_atomic": 0.04529868110439473,
"volume": 110.37848957405774,
"volume_molar": 13.294296021823364,
"formula_full": "Sr1 Al3 Ag1",
"formula_reduced": "SrAl3Ag",
"formula_anonymous": "ABC3",
"energy": -17.16253881,
"energy_per_atom": -3.432507762,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.16253881,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0034709,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:45.068000Z",
"spacegroup": 107
},
{
"id": "mp-1218875",
"created_at": "2022-09-04T14:47:32.287128Z",
"structure_string": "Sr2 Al5 Ag5\n1.0\n4.511108 0.000000 0.000000\n0.000000 5.514298 0.000000\n0.000000 0.000000 10.030193\nSr Al Ag\n2 5 5\ndirect\n0.000000 0.500000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.000000 0.000000 Al\n0.500000 0.751362 0.251881 Al\n0.500000 0.248638 0.748119 Al\n0.500000 0.248638 0.251881 Al\n0.500000 0.751362 0.748119 Al\n0.000000 0.500000 0.316293 Ag\n0.000000 0.000000 0.832835 Ag\n0.000000 0.000000 0.167165 Ag\n0.000000 0.500000 0.683707 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sr",
"density": 5.653585356878737,
"density_atomic": 0.048094841676106066,
"volume": 249.50700702611323,
"volume_molar": 12.521385974313025,
"formula_full": "Sr2 Al5 Ag5",
"formula_reduced": "Sr2(AlAg)5",
"formula_anonymous": "A2B5C5",
"energy": -39.4864489,
"energy_per_atom": -3.2905374083333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.4864489,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0030976,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.549000Z",
"spacegroup": 47
},
{
"id": "mp-862749",
"created_at": "2022-09-04T14:47:26.322559Z",
"structure_string": "Sm1 Al1 Ag2\n1.0\n0.000000 3.472507 3.472507\n3.472507 0.000000 3.472507\n3.472507 3.472507 0.000000\nSm Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sm",
"density": 7.794143223061621,
"density_atomic": 0.04776399080169362,
"volume": 83.74509610403341,
"volume_molar": 12.608118917455421,
"formula_full": "Sm1 Al1 Ag2",
"formula_reduced": "SmAlAg2",
"formula_anonymous": "ABC2",
"energy": -15.38194294,
"energy_per_atom": -3.845485735,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.38194294,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001467,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:10.671000Z",
"spacegroup": 225
},
{
"id": "mp-1219227",
"created_at": "2022-09-04T14:41:15.522413Z",
"structure_string": "Sm2 Al1 Ag3\n1.0\n2.343917 5.322396 0.000000\n-2.343917 5.322396 0.000000\n0.000000 4.689038 5.490448\nSm Al Ag\n2 1 3\ndirect\n0.461574 0.461574 0.291882 Sm\n0.541197 0.541197 0.708310 Sm\n0.829073 0.829073 0.116280 Al\n0.151005 0.151005 0.889696 Ag\n0.176906 0.176906 0.279699 Ag\n0.840244 0.840244 0.714132 Ag\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sm",
"density": 7.894908074434149,
"density_atomic": 0.0437989862924961,
"volume": 136.9894718551501,
"volume_molar": 13.749498035829538,
"formula_full": "Sm2 Al1 Ag3",
"formula_reduced": "Sm2AlAg3",
"formula_anonymous": "AB2C3",
"energy": -23.66967623,
"energy_per_atom": -3.9449460383333332,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.66967623,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.003582,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:18.692000Z",
"spacegroup": 8
},
{
"id": "mp-1228502",
"created_at": "2022-09-04T14:47:21.734075Z",
"structure_string": "Al4 Si2 Ag14\n1.0\n7.045130 0.000000 0.000000\n0.000000 6.970403 0.000000\n0.000000 0.145020 7.013129\nAl Si Ag\n4 2 14\ndirect\n0.192157 0.189359 0.442302 Al\n0.692157 0.810641 0.557698 Al\n0.814816 0.309625 0.935364 Al\n0.314816 0.690375 0.064636 Al\n0.437137 0.936573 0.312154 Si\n0.937137 0.063427 0.687846 Si\n0.957710 0.704887 0.874121 Ag\n0.699766 0.626192 0.207299 Ag\n0.621020 0.956708 0.954412 Ag\n0.457710 0.295113 0.125879 Ag\n0.199766 0.373808 0.792701 Ag\n0.121020 0.043292 0.045588 Ag\n0.044730 0.798393 0.376219 Ag\n0.296240 0.876853 0.703828 Ag\n0.371397 0.544528 0.450434 Ag\n0.544730 0.201607 0.623781 Ag\n0.796240 0.123147 0.296172 Ag\n0.871397 0.455472 0.549566 Ag\n0.565027 0.567047 0.816270 Ag\n0.065027 0.432953 0.183730 Ag\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Si",
"Ag"
],
"chemical_system": "Ag-Al-Si",
"density": 8.072558210439794,
"density_atomic": 0.05807259979670613,
"volume": 344.3964980044582,
"volume_molar": 10.370020941169532,
"formula_full": "Al4 Si2 Ag14",
"formula_reduced": "Al2SiAg7",
"formula_anonymous": "AB2C7",
"energy": -65.37333534,
"energy_per_atom": -3.268666767,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -65.37333534,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0027077,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:06.084000Z",
"spacegroup": 4
},
{
"id": "mp-1228963",
"created_at": "2022-09-04T14:48:15.065819Z",
"structure_string": "Al1 Ag1 Sn1 Se4\n1.0\n-3.028106 3.028106 5.406207\n3.028106 -3.028106 5.406207\n3.028106 3.028106 -5.406207\nAl Ag Sn Se\n1 1 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Sn\n0.862673 0.367191 0.014159 Se\n0.353032 0.848514 0.985841 Se\n0.632809 0.646968 0.495482 Se\n0.151486 0.137327 0.504518 Se\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Al",
"Ag",
"Sn",
"Se"
],
"chemical_system": "Ag-Al-Se-Sn",
"density": 4.768387617941062,
"density_atomic": 0.03530231864841963,
"volume": 198.28725896771562,
"volume_molar": 17.058768348830796,
"formula_full": "Al1 Ag1 Sn1 Se4",
"formula_reduced": "AlAgSnSe4",
"formula_anonymous": "ABCD4",
"energy": -29.96964545,
"energy_per_atom": -4.281377921428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.081645450000003,
"band_gap": 1.1072000000000002,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 1.64e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:43.066000Z",
"spacegroup": 82
},
{
"id": "mp-14091",
"created_at": "2022-09-04T14:39:15.918224Z",
"structure_string": "Al2 Ag2 Se4\n1.0\n-3.021358 3.021358 5.557863\n3.021358 -3.021358 5.557863\n3.021358 3.021358 -5.557863\nAl Ag Se\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Ag\n0.588875 0.625000 0.463875 Se\n0.375000 0.838875 0.963875 Se\n0.161125 0.125000 0.536125 Se\n0.875000 0.411125 0.036125 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Ag",
"Se"
],
"chemical_system": "Ag-Al-Se",
"density": 4.791076152756863,
"density_atomic": 0.03942010555014637,
"volume": 202.9421253026121,
"volume_molar": 15.276825558823598,
"formula_full": "Al2 Ag2 Se4",
"formula_reduced": "AlAgSe2",
"formula_anonymous": "ABC2",
"energy": -33.98209028,
"energy_per_atom": -4.247761285,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -32.09409028,
"band_gap": 1.1351999999999998,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001698,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:35.501000Z",
"spacegroup": 122
},
{
"id": "mp-1214959",
"created_at": "2022-09-04T14:46:26.541223Z",
"structure_string": "Al4 Ag36 Se24\n1.0\n11.320147 0.000000 0.000000\n0.000000 11.320147 0.000000\n0.000000 0.000000 11.320147\nAl Ag Se\n4 36 24\ndirect\n0.508103 0.508103 0.508103 Al\n0.991897 0.491897 0.008103 Al\n0.491897 0.008103 0.991897 Al\n0.008103 0.991897 0.491897 Al\n0.146019 0.330711 0.465161 Ag\n0.353981 0.669289 0.965161 Ag\n0.853981 0.830711 0.034839 Ag\n0.465161 0.146019 0.330711 Ag\n0.646019 0.169289 0.534839 Ag\n0.965161 0.353981 0.669289 Ag\n0.034839 0.853981 0.830711 Ag\n0.534839 0.646019 0.169289 Ag\n0.330711 0.465161 0.146019 Ag\n0.830711 0.034839 0.853981 Ag\n0.169289 0.534839 0.646019 Ag\n0.669289 0.965161 0.353981 Ag\n0.172828 0.569727 0.362376 Ag\n0.327172 0.430273 0.862376 Ag\n0.827172 0.069727 0.137624 Ag\n0.362376 0.172828 0.569727 Ag\n0.672828 0.930273 0.637624 Ag\n0.862376 0.327172 0.430273 Ag\n0.137624 0.827172 0.069727 Ag\n0.637624 0.672828 0.930273 Ag\n0.569727 0.362376 0.172828 Ag\n0.069727 0.137624 0.827172 Ag\n0.930273 0.637624 0.672828 Ag\n0.430273 0.862376 0.327172 Ag\n0.030984 0.227340 0.231009 Ag\n0.469016 0.772660 0.731009 Ag\n0.969016 0.727340 0.268991 Ag\n0.231009 0.030984 0.227340 Ag\n0.530984 0.272660 0.768991 Ag\n0.731009 0.469016 0.772660 Ag\n0.268991 0.969016 0.727340 Ag\n0.768991 0.530984 0.272660 Ag\n0.227340 0.231009 0.030984 Ag\n0.727340 0.268991 0.969016 Ag\n0.272660 0.768991 0.530984 Ag\n0.772660 0.731009 0.469016 Ag\n0.629662 0.629662 0.629662 Se\n0.870338 0.370338 0.129662 Se\n0.370338 0.129662 0.870338 Se\n0.129662 0.870338 0.370338 Se\n0.262267 0.262267 0.262267 Se\n0.237733 0.737733 0.762267 Se\n0.737733 0.762267 0.237733 Se\n0.762267 0.237733 0.737733 Se\n0.018698 0.018698 0.018698 Se\n0.481302 0.981302 0.518698 Se\n0.981302 0.518698 0.481302 Se\n0.518698 0.481302 0.981302 Se\n0.123608 0.132360 0.602399 Se\n0.376392 0.867640 0.102399 Se\n0.876392 0.632360 0.897601 Se\n0.602399 0.123608 0.132360 Se\n0.623608 0.367640 0.397601 Se\n0.102399 0.376392 0.867640 Se\n0.897601 0.876392 0.632360 Se\n0.397601 0.623608 0.367640 Se\n0.132360 0.602399 0.123608 Se\n0.632360 0.897601 0.876392 Se\n0.367640 0.397601 0.623608 Se\n0.867640 0.102399 0.376392 Se\n",
"nsites": 64,
"nelements": 3,
"elements": [
"Al",
"Ag",
"Se"
],
"chemical_system": "Ag-Al-Se",
"density": 6.737976436797991,
"density_atomic": 0.04411880843580073,
"volume": 1450.628479532245,
"volume_molar": 13.649826397199934,
"formula_full": "Al4 Ag36 Se24",
"formula_reduced": "Al(Ag3Se2)3",
"formula_anonymous": "AB6C9",
"energy": -225.87500066,
"energy_per_atom": -3.5292968853125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -214.54700066,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002285,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:31.321000Z",
"spacegroup": 198
},
{
"id": "mp-1247813",
"created_at": "2022-09-04T14:42:00.611467Z",
"structure_string": "Al1 Ag7 Se5\n1.0\n25.227086 0.255571 15.109131\n8.443308 24.068319 15.442602\n-0.785383 -0.126280 31.554843\nAl Ag Se\n1 7 5\ndirect\n0.499989 0.499909 0.500073 Al\n0.103937 0.276055 0.809935 Ag\n0.430122 0.518457 0.025734 Ag\n0.522239 0.025724 0.426349 Ag\n0.518512 0.430171 0.025687 Ag\n0.342068 0.946990 0.947052 Ag\n0.810012 0.809944 0.276003 Ag\n0.947125 0.947048 0.763749 Ag\n0.133402 0.622143 0.622235 Se\n0.622178 0.133496 0.622150 Se\n0.622263 0.622181 0.133301 Se\n0.622209 0.622226 0.622188 Se\n0.982345 0.982257 0.982345 Se\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Al",
"Ag",
"Se"
],
"chemical_system": "Ag-Al-Se",
"density": 0.10069788002532618,
"density_atomic": 0.0006698694503524695,
"volume": 19406.766487350193,
"volume_molar": 899.0021498713355,
"formula_full": "Al1 Ag7 Se5",
"formula_reduced": "AlAg7Se5",
"formula_anonymous": "AB5C7",
"energy": -11.77803356,
"energy_per_atom": -0.9060025815384616,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.41803356,
"band_gap": 0.0257999999999993,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 13.3652042,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:35.526000Z",
"spacegroup": 1
},
{
"id": "mp-31169",
"created_at": "2022-09-04T14:41:45.912578Z",
"structure_string": "Sc1 Al1 Ag2\n1.0\n0.000000 3.308479 3.308479\n3.308479 0.000000 3.308479\n3.308479 3.308479 0.000000\nSc Al Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sc",
"density": 6.595296752470415,
"density_atomic": 0.05522616022031073,
"volume": 72.42944256930079,
"volume_molar": 10.904507458016635,
"formula_full": "Sc1 Al1 Ag2",
"formula_reduced": "ScAlAg2",
"formula_anonymous": "ABC2",
"energy": -17.07402464,
"energy_per_atom": -4.26850616,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.07402464,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020862,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:25.468000Z",
"spacegroup": 225
},
{
"id": "mp-972907",
"created_at": "2022-09-04T14:39:18.461333Z",
"structure_string": "Sc2 Al1 Ag1\n1.0\n0.000000 3.434728 3.434728\n3.434728 0.000000 3.434728\n3.434728 3.434728 0.000000\nSc Al Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Sc",
"density": 4.605365392663385,
"density_atomic": 0.04935747613535396,
"volume": 81.04142093956997,
"volume_molar": 12.201071107212547,
"formula_full": "Sc2 Al1 Ag1",
"formula_reduced": "Sc2AlAg",
"formula_anonymous": "ABC2",
"energy": -20.68714793,
"energy_per_atom": -5.1717869825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.68714793,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0121509,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.374000Z",
"spacegroup": 225
}
]
}