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_anonymous&page=609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=607",
"results": [
{
"id": "jvasp-61311",
"created_at": "2022-09-04T14:36:21.173521Z",
"updated_at": "2022-09-04T14:36:21.173552Z",
"structure_string": "Co2 As2\n1.0\n1.783884 -3.089759 0.000000\n1.783884 3.089759 0.000000\n0.000000 0.000000 5.053198\nCo As\n2 2\ndirect\n0.500000 -0.000001 0.500000 Co\n0.500000 -0.000001 0.000000 Co\n0.833330 0.666666 0.750000 As\n0.166668 0.333331 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 7.980415417424795,
"density_atomic": 0.07180793931754854,
"volume": 55.704146895390345,
"volume_molar": 8.386455337993942,
"formula_full": "Co2 As2",
"formula_reduced": "CoAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.7433713250000002,
"spacegroup": 194
},
{
"id": "jvasp-4843",
"created_at": "2022-09-04T14:36:21.170041Z",
"updated_at": "2022-09-04T14:36:21.170077Z",
"structure_string": "B1 N1\n1.0\n2.451717 0.086100 2.613323\n1.090731 2.197415 2.613323\n0.133569 0.086100 3.580856\nB N\n1 1\ndirect\n0.999718 0.999719 0.999715 B\n0.332716 0.332717 0.332715 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.3007147153661514,
"density_atomic": 0.11165601864255242,
"volume": 17.912155782686973,
"volume_molar": 5.393476171919447,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.513012916666667,
"spacegroup": 160
},
{
"id": "jvasp-91928",
"created_at": "2022-09-04T14:36:11.200439Z",
"updated_at": "2022-09-04T14:36:11.200468Z",
"structure_string": "Si4 Ru4\n1.0\n4.763032 -0.000000 0.000000\n-0.000000 4.763032 -0.000000\n-0.000000 0.000000 4.763032\nSi Ru\n4 4\ndirect\n0.663346 0.163346 0.336654 Si\n0.163346 0.336654 0.663346 Si\n0.336654 0.663346 0.163346 Si\n0.836653 0.836653 0.836653 Si\n0.372997 0.872997 0.627002 Ru\n0.872997 0.627002 0.372997 Ru\n0.627002 0.372997 0.872997 Ru\n0.127003 0.127003 0.127003 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Ru"
],
"chemical_system": "Ru-Si",
"density": 7.939104088651443,
"density_atomic": 0.0740354105658261,
"volume": 108.05640083385596,
"volume_molar": 8.134135698005773,
"formula_full": "Si4 Ru4",
"formula_reduced": "SiRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.28479455,
"spacegroup": 198
},
{
"id": "jvasp-18946",
"created_at": "2022-09-04T14:36:21.103764Z",
"updated_at": "2022-09-04T14:36:21.103790Z",
"structure_string": "Y1 Cu1\n1.0\n3.468538 -0.000000 -0.000000\n-0.000000 3.468538 0.000000\n-0.000000 0.000000 3.468538\nY Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cu"
],
"chemical_system": "Cu-Y",
"density": 6.066559002833393,
"density_atomic": 0.04792814551812023,
"volume": 41.729133860267105,
"volume_molar": 12.564935894970535,
"formula_full": "Y1 Cu1",
"formula_reduced": "YCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.67074795,
"spacegroup": 221
},
{
"id": "jvasp-14665",
"created_at": "2022-09-04T14:36:16.294020Z",
"updated_at": "2022-09-04T14:36:16.294053Z",
"structure_string": "Sm1 Te1\n1.0\n3.840123 -0.000000 2.217096\n1.280041 3.620502 2.217096\n-0.000000 -0.000000 4.434191\nSm Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 7.4869180153790795,
"density_atomic": 0.03244155573663394,
"volume": 61.6493245957851,
"volume_molar": 18.5630455237374,
"formula_full": "Sm1 Te1",
"formula_reduced": "SmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1037333208333333,
"spacegroup": 225
},
{
"id": "jvasp-98846",
"created_at": "2022-09-04T14:36:11.917627Z",
"updated_at": "2022-09-04T14:36:11.917650Z",
"structure_string": "Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.915558784871257,
"density_atomic": 0.02924568206243803,
"volume": 547.0893093155024,
"volume_molar": 20.591555181182095,
"formula_full": "Sr8 In8",
"formula_reduced": "SrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0441942857142857,
"spacegroup": 43
},
{
"id": "jvasp-92315",
"created_at": "2022-09-04T14:36:12.354800Z",
"updated_at": "2022-09-04T14:36:12.354823Z",
"structure_string": "Y4 Mg4\n1.0\n6.230785 -0.000000 -0.000000\n0.000000 6.230785 -0.000000\n0.000000 0.000000 6.230785\nY Mg\n4 4\ndirect\n0.500000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.1086286323207513,
"density_atomic": 0.033072093709871964,
"volume": 241.89578289722897,
"volume_molar": 18.20913067321892,
"formula_full": "Y4 Mg4",
"formula_reduced": "YMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1095101928571427,
"spacegroup": 225
},
{
"id": "jvasp-1774",
"created_at": "2022-09-04T14:36:11.897341Z",
"updated_at": "2022-09-04T14:36:11.897370Z",
"structure_string": "Mg1 Se1\n1.0\n3.645987 0.000000 2.105011\n1.215329 3.437469 2.105011\n0.000000 0.000000 4.210023\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.2498541615843988,
"density_atomic": 0.03790457409053675,
"volume": 52.764080536109226,
"volume_molar": 15.887636003021303,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 216
},
{
"id": "jvasp-14881",
"created_at": "2022-09-04T14:36:11.322746Z",
"updated_at": "2022-09-04T14:36:11.322767Z",
"structure_string": "La1 N1\n1.0\n3.246469 0.000000 1.874349\n1.082156 3.060800 1.874349\n-0.000000 -0.000000 3.748699\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.816545935621197,
"density_atomic": 0.05369121259021151,
"volume": 37.25004341519792,
"volume_molar": 11.216250238121651,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5773191249999998,
"spacegroup": 225
},
{
"id": "jvasp-86768",
"created_at": "2022-09-04T14:36:13.342502Z",
"updated_at": "2022-09-04T14:36:13.342535Z",
"structure_string": "Zr4 Te4\n1.0\n3.813825 0.000000 0.000000\n0.000000 7.009754 0.000000\n0.000000 0.000000 7.452252\nZr Te\n4 4\ndirect\n0.749999 0.311702 0.991642 Zr\n0.749999 0.188298 0.491642 Zr\n0.250000 0.688297 0.008357 Zr\n0.250000 0.811702 0.508357 Zr\n0.250000 0.425841 0.708375 Te\n0.749999 0.574159 0.291624 Te\n0.250000 0.074159 0.208375 Te\n0.749999 0.925841 0.791624 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.295464871337074,
"density_atomic": 0.040154933992624126,
"volume": 199.22831902723294,
"volume_molar": 14.997262257002287,
"formula_full": "Zr4 Te4",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2936311333333332,
"spacegroup": 62
},
{
"id": "jvasp-19832",
"created_at": "2022-09-04T14:36:13.596738Z",
"updated_at": "2022-09-04T14:36:13.596754Z",
"structure_string": "Co2 Te2\n1.0\n1.958485 -3.392194 -0.000000\n1.958485 3.392194 0.000000\n0.000000 0.000000 5.346620\nCo Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Te\n0.666666 0.333332 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 8.720170501681416,
"density_atomic": 0.05630536080237414,
"volume": 71.04119293435623,
"volume_molar": 10.695501590225268,
"formula_full": "Co2 Te2",
"formula_reduced": "CoTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3807593333333334,
"spacegroup": 194
},
{
"id": "jvasp-14937",
"created_at": "2022-09-04T14:36:19.287508Z",
"updated_at": "2022-09-04T14:36:19.287535Z",
"structure_string": "Ce1 Se1\n1.0\n3.626596 0.000000 2.093817\n1.208865 3.419188 2.093817\n-0.000000 -0.000000 4.187632\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 7.005727353286761,
"density_atomic": 0.03851583583985001,
"volume": 51.926693433736176,
"volume_molar": 15.635492852966351,
"formula_full": "Ce1 Se1",
"formula_reduced": "CeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2526444333333333,
"spacegroup": 225
}
]
}