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_full&page=3850",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3848",
"results": [
{
"id": "jvasp-35289",
"created_at": "2022-09-04T14:37:28.370435Z",
"updated_at": "2022-09-04T14:37:28.370461Z",
"structure_string": "Tb1 In1 Pt4\n1.0\n-3.824333 -3.824333 0.000000\n-3.824333 0.000000 -3.824333\n0.000000 -3.824333 -3.824333\nTb In Pt\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.374671 0.374671 0.374671 Pt\n0.875987 0.374671 0.374671 Pt\n0.374671 0.875987 0.374671 Pt\n0.374671 0.374671 0.875987 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 15.64679181214058,
"density_atomic": 0.05363572454067464,
"volume": 111.86573969835909,
"volume_molar": 11.22785384475064,
"formula_full": "Tb1 In1 Pt4",
"formula_reduced": "TbInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9785606616666669,
"spacegroup": 216
},
{
"id": "jvasp-41139",
"created_at": "2022-09-04T14:37:34.225841Z",
"updated_at": "2022-09-04T14:37:34.225865Z",
"structure_string": "Tb1 In1 Rh2\n1.0\n0.000001 3.323637 3.323646\n3.323634 0.000006 3.323641\n3.323643 3.323640 -0.000002\nTb In Rh\n1 1 2\ndirect\n0.750001 0.749999 0.749999 Tb\n0.250000 0.249999 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 10.84464317266952,
"density_atomic": 0.05447388201179522,
"volume": 73.4296850577655,
"volume_molar": 11.055097484508314,
"formula_full": "Tb1 In1 Rh2",
"formula_reduced": "TbInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4920785925000002,
"spacegroup": 225
},
{
"id": "jvasp-17879",
"created_at": "2022-09-04T14:38:12.363893Z",
"updated_at": "2022-09-04T14:38:12.363926Z",
"structure_string": "Tb1 In3\n1.0\n4.641312 -0.000000 0.000000\n0.000000 4.641312 0.000000\n-0.000000 0.000000 4.641312\nTb In\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"In"
],
"chemical_system": "In-Tb",
"density": 8.360306546787427,
"density_atomic": 0.0400071578930699,
"volume": 99.9821084689669,
"volume_molar": 15.05265826704267,
"formula_full": "Tb1 In3",
"formula_reduced": "TbIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-94944",
"created_at": "2022-09-04T14:36:11.636053Z",
"updated_at": "2022-09-04T14:36:11.636072Z",
"structure_string": "Tb1 In5 Co1\n1.0\n4.382664 0.000000 0.000000\n0.000000 4.382664 -0.000000\n0.000000 0.000000 8.778851\nTb In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.736562 In\n0.000000 0.500000 0.736562 In\n0.500000 0.000000 0.263438 In\n0.000000 0.500000 0.263438 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"In",
"Co"
],
"chemical_system": "Co-In-Tb",
"density": 7.798876298367449,
"density_atomic": 0.04151298945612542,
"volume": 168.6219203123932,
"volume_molar": 14.506641990610502,
"formula_full": "Tb1 In5 Co1",
"formula_reduced": "TbIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3757927357142856,
"spacegroup": 123
},
{
"id": "jvasp-17782",
"created_at": "2022-09-04T14:38:08.644784Z",
"updated_at": "2022-09-04T14:38:08.644807Z",
"structure_string": "Tb1 In5 Rh1\n1.0\n4.659527 0.000000 -0.000000\n0.000000 4.659527 -0.000000\n0.000000 -0.000000 7.520581\nTb In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.699377 In\n0.000000 0.500000 0.300622 In\n0.500000 0.000000 0.300622 In\n0.000000 0.500000 0.699377 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"In",
"Rh"
],
"chemical_system": "In-Rh-Tb",
"density": 8.501179706291333,
"density_atomic": 0.042870937582815065,
"volume": 163.2807770177149,
"volume_molar": 14.047140322897889,
"formula_full": "Tb1 In5 Rh1",
"formula_reduced": "TbIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2455558928571427,
"spacegroup": 123
},
{
"id": "jvasp-108110",
"created_at": "2022-09-04T14:35:45.301094Z",
"updated_at": "2022-09-04T14:35:45.301118Z",
"structure_string": "Tb1 La1 C4\n1.0\n3.849916 0.013454 1.767451\n1.966663 3.309724 1.767451\n0.040771 0.023294 7.341277\nTb La C\n1 1 4\ndirect\n0.500001 0.499998 0.500000 Tb\n0.000000 0.000000 0.000000 La\n0.190970 0.190968 0.219981 C\n0.703926 0.703922 0.683225 C\n0.809032 0.809028 0.780020 C\n0.296076 0.296075 0.316775 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"La",
"C"
],
"chemical_system": "C-La-Tb",
"density": 6.17337896496156,
"density_atomic": 0.06449226819553776,
"volume": 93.03440812173423,
"volume_molar": 9.337771687206178,
"formula_full": "Tb1 La1 C4",
"formula_reduced": "LaTbC4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.017175566666666,
"spacegroup": 12
},
{
"id": "jvasp-37412",
"created_at": "2022-09-04T14:37:58.999644Z",
"updated_at": "2022-09-04T14:37:58.999670Z",
"structure_string": "Tb1 Lu1 Hg2\n1.0\n-0.000000 3.666211 3.666211\n3.666211 -0.000000 3.666211\n3.666211 3.666211 0.000000\nTb Lu Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu-Tb",
"density": 12.385023082783743,
"density_atomic": 0.040586128615039095,
"volume": 98.55584004919871,
"volume_molar": 14.837928537407999,
"formula_full": "Tb1 Lu1 Hg2",
"formula_reduced": "TbLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100507",
"created_at": "2022-09-04T14:38:39.840397Z",
"updated_at": "2022-09-04T14:38:39.840418Z",
"structure_string": "Tb1 Lu1 In2\n1.0\n4.550631 -0.000000 2.627308\n1.516877 4.290375 2.627308\n-0.000000 0.000000 5.254616\nTb Lu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500001 0.500001 Lu\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Lu",
"In"
],
"chemical_system": "In-Lu-Tb",
"density": 9.121305644125725,
"density_atomic": 0.038989901056718894,
"volume": 102.59066813688936,
"volume_molar": 15.445386104569867,
"formula_full": "Tb1 Lu1 In2",
"formula_reduced": "TbLuIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3362110224999999,
"spacegroup": 225
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-39968",
"created_at": "2022-09-04T14:37:56.280285Z",
"updated_at": "2022-09-04T14:37:56.280304Z",
"structure_string": "Tb1 Mg1 Au2\n1.0\n-0.000000 3.463587 3.463587\n3.463587 0.000000 3.463587\n3.463587 3.463587 -0.000000\nTb Mg Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tb\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Tb",
"density": 11.532929796156413,
"density_atomic": 0.04813397110224232,
"volume": 83.1013919774772,
"volume_molar": 12.511206996007564,
"formula_full": "Tb1 Mg1 Au2",
"formula_reduced": "TbMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1495756474999999,
"spacegroup": 225
},
{
"id": "jvasp-42036",
"created_at": "2022-09-04T14:37:40.438668Z",
"updated_at": "2022-09-04T14:37:40.438688Z",
"structure_string": "Tb1 Mg1 Cd2\n1.0\n-0.000000 3.584556 3.584556\n3.584556 -0.000000 3.584556\n3.584556 3.584556 -0.000000\nTb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Tb\n0.250000 0.250000 0.250000 Mg\n0.500002 0.500002 0.500002 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Tb",
"density": 7.3557824512452665,
"density_atomic": 0.04342340617486469,
"volume": 92.1162191628203,
"volume_molar": 13.868420951937832,
"formula_full": "Tb1 Mg1 Cd2",
"formula_reduced": "TbMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40335",
"created_at": "2022-09-04T14:37:42.781936Z",
"updated_at": "2022-09-04T14:37:42.781960Z",
"structure_string": "Tb1 Mg1 Hg2\n1.0\n0.000000 3.576363 3.576363\n3.576363 0.000000 3.576363\n3.576363 3.576363 0.000000\nTb Mg Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Tb",
"density": 10.607479988183064,
"density_atomic": 0.043722523134504386,
"volume": 91.48602855545934,
"volume_molar": 13.773543538358892,
"formula_full": "Tb1 Mg1 Hg2",
"formula_reduced": "TbMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}