HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4159",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4157",
"results": [
{
"id": "jvasp-19866",
"created_at": "2022-09-04T14:36:49.720305Z",
"updated_at": "2022-09-04T14:36:49.720323Z",
"structure_string": "Tm2 Al4\n1.0\n4.775874 0.000000 2.757352\n1.591958 4.502737 2.757352\n0.000000 0.000000 5.514704\nTm Al\n2 4\ndirect\n0.874999 0.875001 0.874999 Tm\n0.125000 0.125000 0.125000 Tm\n0.500000 0.500000 0.499999 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.500000 0.499999 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Al"
],
"chemical_system": "Al-Tm",
"density": 6.242121643514444,
"density_atomic": 0.050594068232263104,
"volume": 118.59097735441419,
"volume_molar": 11.902859308237577,
"formula_full": "Tm2 Al4",
"formula_reduced": "TmAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2259366166666663,
"spacegroup": 227
},
{
"id": "jvasp-17424",
"created_at": "2022-09-04T14:38:30.601024Z",
"updated_at": "2022-09-04T14:38:30.601047Z",
"structure_string": "Tm2 Al4 Ni2\n1.0\n4.054517 0.000000 -0.000000\n-2.027259 4.976714 -0.000000\n-0.000000 -0.000000 6.864470\nTm Al Ni\n2 4 2\ndirect\n0.062370 0.124739 0.750000 Tm\n0.937630 0.875260 0.250000 Tm\n0.347369 0.694739 0.553319 Al\n0.652631 0.305260 0.446681 Al\n0.347369 0.694739 0.946681 Al\n0.652631 0.305260 0.053319 Al\n0.215097 0.430194 0.250000 Ni\n0.784903 0.569805 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tm",
"density": 6.751628848428879,
"density_atomic": 0.05775653975330245,
"volume": 138.5124530342483,
"volume_molar": 10.426768614814154,
"formula_full": "Tm2 Al4 Ni2",
"formula_reduced": "TmAl2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2683355625,
"spacegroup": 63
},
{
"id": "jvasp-19824",
"created_at": "2022-09-04T14:36:43.243207Z",
"updated_at": "2022-09-04T14:36:43.243231Z",
"structure_string": "Tm1 Al3\n1.0\n4.230773 0.000000 -0.000000\n-0.000000 4.230773 0.000000\n-0.000000 0.000000 4.230773\nTm Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Al"
],
"chemical_system": "Al-Tm",
"density": 5.47922811486747,
"density_atomic": 0.05282029458821684,
"volume": 75.72846821820491,
"volume_molar": 11.40118737873041,
"formula_full": "Tm1 Al3",
"formula_reduced": "TmAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4921131625000004,
"spacegroup": 221
},
{
"id": "jvasp-37376",
"created_at": "2022-09-04T14:38:07.437039Z",
"updated_at": "2022-09-04T14:38:07.437056Z",
"structure_string": "Tm2 Al6\n1.0\n3.102390 -5.373497 -0.000000\n3.102390 5.373497 -0.000000\n-0.000000 -0.000000 4.622432\nTm Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Tm\n0.666667 0.333333 0.250000 Tm\n0.299413 0.149707 0.750000 Al\n0.850293 0.149706 0.750000 Al\n0.850293 0.700587 0.750000 Al\n0.700587 0.850293 0.250000 Al\n0.149706 0.850293 0.250000 Al\n0.149707 0.299413 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Al"
],
"chemical_system": "Al-Tm",
"density": 5.384614549077278,
"density_atomic": 0.05190821056610446,
"volume": 154.11820043020168,
"volume_molar": 11.601518708357089,
"formula_full": "Tm2 Al6",
"formula_reduced": "TmAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4952306625000005,
"spacegroup": 194
},
{
"id": "jvasp-88640",
"created_at": "2022-09-04T14:36:09.403522Z",
"updated_at": "2022-09-04T14:36:09.403541Z",
"structure_string": "Tm1 Al3 B4 O12\n1.0\n5.714924 -0.008884 -1.469422\n-1.892944 5.392328 -1.469422\n-0.006307 -0.008884 5.900807\nTm Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Tm\n0.444721 0.555280 0.000000 Al\n0.000000 0.444721 0.555280 Al\n0.555279 0.000001 0.444721 Al\n0.055908 0.944093 0.500001 B\n0.500000 0.500001 0.500001 B\n0.500000 0.055909 0.944093 B\n0.944092 0.500001 0.055908 B\n0.091997 0.500001 0.908004 O\n0.908002 0.091998 0.500001 O\n0.500000 0.648543 0.351459 O\n0.351458 0.500001 0.648543 O\n0.631179 0.029202 0.781893 O\n0.781892 0.631181 0.029201 O\n0.029201 0.781893 0.631181 O\n0.970799 0.368821 0.218109 O\n0.218109 0.970800 0.368821 O\n0.368820 0.218109 0.970800 O\n0.500001 0.908003 0.091998 O\n0.648542 0.351459 0.500001 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Tm",
"density": 4.435987744763141,
"density_atomic": 0.11013515622703912,
"volume": 181.59505724739535,
"volume_molar": 5.467954980320364,
"formula_full": "Tm1 Al3 B4 O12",
"formula_reduced": "TmAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.2124087491666664,
"spacegroup": 155
},
{
"id": "jvasp-22740",
"created_at": "2022-09-04T14:37:30.777210Z",
"updated_at": "2022-09-04T14:37:30.777240Z",
"structure_string": "Tm2 Al8 Ni2\n1.0\n3.902450 0.000000 -1.049303\n0.000000 6.657491 0.000000\n0.031030 0.000000 7.896836\nTm Al Ni\n2 8 2\ndirect\n0.880867 0.250000 0.761736 Tm\n0.119133 0.750000 0.238265 Tm\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.074847 0.250000 0.149694 Al\n0.925153 0.750000 0.850307 Al\n0.687711 0.052350 0.375423 Al\n0.312289 0.947650 0.624578 Al\n0.312289 0.552350 0.624578 Al\n0.687711 0.447650 0.375423 Al\n0.227289 0.250000 0.454578 Ni\n0.772711 0.750000 0.545423 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tm",
"density": 5.426021876160018,
"density_atomic": 0.05842807499083531,
"volume": 205.38071812022304,
"volume_molar": 10.30692994924888,
"formula_full": "Tm2 Al8 Ni2",
"formula_reduced": "TmAl4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5954379750000005,
"spacegroup": 63
},
{
"id": "jvasp-120462",
"created_at": "2022-09-04T14:38:38.729070Z",
"updated_at": "2022-09-04T14:38:38.729097Z",
"structure_string": "Tm2 Al20 Fe4\n1.0\n6.730589 -0.002427 0.000000\n-0.830900 6.679104 0.000000\n-0.000000 0.000000 8.949967\nTm Al Fe\n2 20 4\ndirect\n0.872759 0.127241 0.750000 Tm\n0.127241 0.872758 0.250000 Tm\n0.478055 0.217796 0.250000 Al\n0.521945 0.782202 0.750000 Al\n0.782203 0.521945 0.250000 Al\n0.217797 0.478054 0.750000 Al\n0.581817 0.861713 0.250000 Al\n0.418183 0.138286 0.750000 Al\n0.138286 0.418183 0.250000 Al\n0.861714 0.581816 0.750000 Al\n0.845348 0.154651 0.403096 Al\n0.154652 0.845348 0.596905 Al\n0.845348 0.154651 0.096904 Al\n0.227622 0.227622 -0.000000 Al\n0.772378 0.772377 -0.000000 Al\n0.772378 0.772377 0.500000 Al\n0.227622 0.227622 0.500000 Al\n0.626873 0.373127 0.954254 Al\n0.373127 0.626872 0.045747 Al\n0.373127 0.626872 0.454254 Al\n0.626873 0.373127 0.545747 Al\n0.154652 0.845348 0.903096 Al\n0.500000 -0.000000 -0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Tm",
"density": 4.54376154426024,
"density_atomic": 0.06462493496112177,
"volume": 402.3214880702247,
"volume_molar": 9.318602430505976,
"formula_full": "Tm2 Al20 Fe4",
"formula_reduced": "Tm(Al5Fe)2",
"formula_anonymous": "AB2C10",
"energy_above_hull": 2.3437725576923074,
"spacegroup": 63
},
{
"id": "jvasp-22762",
"created_at": "2022-09-04T14:37:50.253875Z",
"updated_at": "2022-09-04T14:37:50.253890Z",
"structure_string": "Tm2 Al14 Au6\n1.0\n7.085275 -0.013537 4.555963\n2.480139 6.637034 4.555963\n-0.019549 -0.013537 8.423630\nTm Al Au\n2 14 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.500000 Tm\n0.647454 0.430641 0.832198 Al\n0.167802 0.352545 0.569358 Al\n0.332198 0.930641 0.147454 Al\n0.930642 0.147454 0.332198 Al\n0.750000 0.749999 0.750000 Al\n0.250000 0.250000 0.250000 Al\n0.147454 0.332197 0.930642 Al\n0.352546 0.569357 0.167802 Al\n0.852546 0.667801 0.069358 Al\n0.069358 0.852545 0.667802 Al\n0.667802 0.069357 0.852546 Al\n0.832197 0.647453 0.430642 Al\n0.430642 0.832197 0.647454 Al\n0.569358 0.167802 0.352546 Al\n0.250000 0.575102 0.924897 Au\n0.075103 0.749999 0.424897 Au\n0.750000 0.424896 0.075103 Au\n0.424897 0.075102 0.750000 Au\n0.924897 0.249999 0.575103 Au\n0.575103 0.924896 0.250000 Au\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Au"
],
"chemical_system": "Al-Au-Tm",
"density": 7.930692294866472,
"density_atomic": 0.05537626258550003,
"volume": 397.2821381008219,
"volume_molar": 10.87494980489504,
"formula_full": "Tm2 Al14 Au6",
"formula_reduced": "TmAl7Au3",
"formula_anonymous": "AB3C7",
"energy_above_hull": 1.541494232727273,
"spacegroup": 167
},
{
"id": "jvasp-37565",
"created_at": "2022-09-04T14:38:01.484787Z",
"updated_at": "2022-09-04T14:38:01.484807Z",
"structure_string": "Tm1 Al1 Ag2\n1.0\n-0.000000 3.378951 3.378951\n3.378951 0.000000 3.378951\n3.378951 3.378951 -0.000000\nTm Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Tm",
"density": 8.859389724005075,
"density_atomic": 0.05184230634096449,
"volume": 77.15706114022362,
"volume_molar": 11.616267070358818,
"formula_full": "Tm1 Al1 Ag2",
"formula_reduced": "TmAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5342153925,
"spacegroup": 225
},
{
"id": "jvasp-79397",
"created_at": "2022-09-04T14:37:15.648428Z",
"updated_at": "2022-09-04T14:37:15.648445Z",
"structure_string": "Tm1 Al1 Au2\n1.0\n0.000000 3.379823 3.379823\n3.379823 0.000000 3.379823\n3.379823 3.379823 0.000000\nTm Al Au\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tm\n0.249999 0.249999 0.249999 Al\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Au"
],
"chemical_system": "Al-Au-Tm",
"density": 12.684635576153442,
"density_atomic": 0.05180219048686631,
"volume": 77.21681192254103,
"volume_molar": 11.625262760899707,
"formula_full": "Tm1 Al1 Au2",
"formula_reduced": "TmAlAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7798430475000001,
"spacegroup": 225
},
{
"id": "jvasp-37377",
"created_at": "2022-09-04T14:38:00.878825Z",
"updated_at": "2022-09-04T14:38:00.878850Z",
"structure_string": "Tm2 Al6 C6\n1.0\n1.706111 -2.955071 -0.000000\n1.706111 2.955071 0.000000\n-0.000000 0.000000 17.227618\nTm Al C\n2 6 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.333333 0.666667 0.132368 Al\n0.666667 0.333333 0.250000 Al\n0.333333 0.666667 0.367632 Al\n0.666667 0.333333 0.632368 Al\n0.333333 0.666667 0.750000 Al\n0.666667 0.333333 0.867632 Al\n0.666667 0.333333 0.091082 C\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.408918 C\n0.333333 0.666667 0.591082 C\n0.666667 0.333333 0.750000 C\n0.333333 0.666667 0.908918 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Al",
"C"
],
"chemical_system": "Al-C-Tm",
"density": 5.4661231629776035,
"density_atomic": 0.08059305223384457,
"volume": 173.71224456642162,
"volume_molar": 7.47228277510383,
"formula_full": "Tm2 Al6 C6",
"formula_reduced": "Tm(AlC)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.92766895,
"spacegroup": 194
},
{
"id": "jvasp-99911",
"created_at": "2022-09-04T14:36:32.505825Z",
"updated_at": "2022-09-04T14:36:32.505846Z",
"structure_string": "Tm1 Al1 Co4\n1.0\n4.989142 0.000000 -0.000000\n-2.494572 4.320723 0.000000\n-0.000000 0.000000 3.867634\nTm Al Co\n1 1 4\ndirect\n0.333333 0.666667 0.000000 Tm\n0.666667 0.333333 0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.836341 0.672683 0.500000 Co\n0.327316 0.163658 0.500000 Co\n0.836342 0.163658 0.500000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Al",
"Co"
],
"chemical_system": "Al-Co-Tm",
"density": 8.597094552436237,
"density_atomic": 0.07196537475655629,
"volume": 83.37342812841227,
"volume_molar": 8.368108663884035,
"formula_full": "Tm1 Al1 Co4",
"formula_reduced": "TmAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9428517750000003,
"spacegroup": 187
}
]
}