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=chemical_system&page=4615",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4613",
"results": [
{
"id": "jvasp-105385",
"created_at": "2022-09-04T14:36:56.746811Z",
"updated_at": "2022-09-04T14:36:56.746834Z",
"structure_string": "Tb1 U1 Te4\n1.0\n5.665513 0.002671 -5.645627\n-0.494567 4.028027 -6.892137\n0.038433 -0.002671 7.998104\nTb U Te\n1 1 4\ndirect\n0.138215 0.138215 -0.000000 Tb\n0.863484 0.863486 -0.000001 U\n0.705106 0.205107 0.499999 Te\n0.297169 0.797170 0.499999 Te\n0.749376 0.498012 0.251364 Te\n0.246646 0.498013 0.748634 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"U",
"Te"
],
"chemical_system": "Tb-Te-U",
"density": 8.220042625347181,
"density_atomic": 0.032734019737878955,
"volume": 183.2955453697902,
"volume_molar": 18.397192914964048,
"formula_full": "Tb1 U1 Te4",
"formula_reduced": "TbUTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8754842444444448,
"spacegroup": 44
},
{
"id": "jvasp-109141",
"created_at": "2022-09-04T14:38:47.855782Z",
"updated_at": "2022-09-04T14:38:47.855794Z",
"structure_string": "Tb1 U1 Te6\n1.0\n12.810484 0.020453 0.000000\n-12.063623 4.310210 0.000000\n0.000000 0.000000 4.401302\nTb U Te\n1 1 6\ndirect\n0.168140 0.831860 0.500000 Tb\n0.833598 0.166401 -0.000000 U\n0.425082 0.574917 -0.000000 Te\n0.572553 0.427446 0.500000 Te\n0.706985 0.293014 -0.000000 Te\n0.296354 0.703645 0.500000 Te\n0.072201 0.927799 -0.000000 Te\n0.925085 0.074914 0.500000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"U",
"Te"
],
"chemical_system": "Tb-Te-U",
"density": 7.908258003618335,
"density_atomic": 0.03277241812740458,
"volume": 244.10771182338635,
"volume_molar": 18.375637515024362,
"formula_full": "Tb1 U1 Te6",
"formula_reduced": "TbUTe6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.7841863750000002,
"spacegroup": 38
},
{
"id": "jvasp-99400",
"created_at": "2022-09-04T14:36:33.609837Z",
"updated_at": "2022-09-04T14:36:33.609864Z",
"structure_string": "Tb1 Th1\n1.0\n3.396716 -0.014897 5.100027\n1.531867 3.031713 5.100027\n-0.024337 -0.014897 6.127590\nTb Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499998 0.500001 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 10.181966107554645,
"density_atomic": 0.031367248988560484,
"volume": 63.76077164846022,
"volume_molar": 19.198817091662235,
"formula_full": "Tb1 Th1",
"formula_reduced": "TbTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6112920000000004,
"spacegroup": 166
},
{
"id": "jvasp-106611",
"created_at": "2022-09-04T14:36:49.862491Z",
"updated_at": "2022-09-04T14:36:49.862512Z",
"structure_string": "Tb1 Th3\n1.0\n5.041767 0.000000 0.000000\n0.000000 5.041767 0.000000\n-0.000000 -0.000000 5.041767\nTb Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 -0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 11.078653434178674,
"density_atomic": 0.031211287007952677,
"volume": 128.15876509612676,
"volume_molar": 19.294753075916258,
"formula_full": "Tb1 Th3",
"formula_reduced": "TbTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8763738,
"spacegroup": 221
},
{
"id": "jvasp-20488",
"created_at": "2022-09-04T14:38:17.480853Z",
"updated_at": "2022-09-04T14:38:17.480876Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20225",
"created_at": "2022-09-04T14:37:43.848495Z",
"updated_at": "2022-09-04T14:37:43.848528Z",
"structure_string": "Tb1 Tl3\n1.0\n4.751193 0.000000 0.000000\n0.000000 4.751193 0.000000\n0.000000 0.000000 4.751193\nTb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.953654825036322,
"density_atomic": 0.0372951170123373,
"volume": 107.25264647049617,
"volume_molar": 16.14726334819613,
"formula_full": "Tb1 Tl3",
"formula_reduced": "TbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-18795",
"created_at": "2022-09-04T14:36:35.411663Z",
"updated_at": "2022-09-04T14:36:35.411687Z",
"structure_string": "Tb1 Tl1\n1.0\n3.782305 0.000000 0.000000\n0.000000 3.782305 -0.000000\n0.000000 0.000000 3.782305\nTb Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.14949494644922,
"density_atomic": 0.036962416388175365,
"volume": 54.10901654795003,
"volume_molar": 16.292605701846217,
"formula_full": "Tb1 Tl1",
"formula_reduced": "TbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2020544666666667,
"spacegroup": 221
},
{
"id": "jvasp-19940",
"created_at": "2022-09-04T14:37:55.313418Z",
"updated_at": "2022-09-04T14:37:55.313449Z",
"structure_string": "Tb4 Tl2\n1.0\n2.696930 -4.671220 -0.000000\n2.696930 4.671220 0.000000\n-0.000000 -0.000000 6.670595\nTb Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.749999 Tb\n0.666667 0.333333 0.250000 Tb\n0.333333 0.666667 0.250000 Tl\n0.666667 0.333333 0.749999 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 10.31928651924525,
"density_atomic": 0.03569905213935192,
"volume": 168.07168931485594,
"volume_molar": 16.86918951375084,
"formula_full": "Tb4 Tl2",
"formula_reduced": "Tb2Tl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6474157777777778,
"spacegroup": 194
},
{
"id": "jvasp-37350",
"created_at": "2022-09-04T14:38:06.100488Z",
"updated_at": "2022-09-04T14:38:06.100508Z",
"structure_string": "Tb1 Y1 Tl2\n1.0\n0.000000 3.779080 3.779080\n3.779080 0.000000 3.779080\n3.779080 3.779080 0.000000\nTb Y Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Tl"
],
"chemical_system": "Tb-Tl-Y",
"density": 10.100904569578024,
"density_atomic": 0.03705712638229815,
"volume": 107.94145122679463,
"volume_molar": 16.250965328160795,
"formula_full": "Tb1 Y1 Tl2",
"formula_reduced": "TbYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6667522625,
"spacegroup": 225
},
{
"id": "jvasp-110869",
"created_at": "2022-09-04T14:38:38.130455Z",
"updated_at": "2022-09-04T14:38:38.130479Z",
"structure_string": "Tb3 Tm1\n1.0\n4.954582 -0.000000 0.000000\n0.000000 4.954582 0.000000\n-0.000000 -0.000000 4.954582\nTb Tm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Tm"
],
"chemical_system": "Tb-Tm",
"density": 8.815881076702755,
"density_atomic": 0.032888111014789376,
"volume": 121.62449823284925,
"volume_molar": 18.310996205564738,
"formula_full": "Tb3 Tm1",
"formula_reduced": "Tb3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4098098625,
"spacegroup": 221
},
{
"id": "jvasp-123534",
"created_at": "2022-09-04T14:38:53.864976Z",
"updated_at": "2022-09-04T14:38:53.864998Z",
"structure_string": "Tb1 U3\n1.0\n2.924733 0.000000 0.000000\n0.000000 5.937811 0.000000\n0.000000 0.000000 5.146015\nTb U\n1 3\ndirect\n0.000000 0.107845 0.749999 Tb\n0.499999 0.409355 0.250000 U\n0.499999 0.606643 0.749999 U\n0.000000 0.876157 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"U"
],
"chemical_system": "Tb-U",
"density": 16.22130191524926,
"density_atomic": 0.044758585002785824,
"volume": 89.3683301147933,
"volume_molar": 13.454716585935804,
"formula_full": "Tb1 U3",
"formula_reduced": "TbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.9035341,
"spacegroup": 25
},
{
"id": "jvasp-37410",
"created_at": "2022-09-04T14:38:01.519068Z",
"updated_at": "2022-09-04T14:38:01.519091Z",
"structure_string": "Tb1 U3\n1.0\n-2.209150 2.209150 4.816019\n2.209150 -2.209150 4.816019\n2.209150 2.209150 -4.816019\nTb U\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.250001 0.499998 U\n0.250001 0.749999 0.499998 U\n0.500000 0.500000 0.000000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"U"
],
"chemical_system": "Tb-U",
"density": 15.41951654269243,
"density_atomic": 0.04254626080469919,
"volume": 94.01531237636291,
"volume_molar": 14.154336118145688,
"formula_full": "Tb1 U3",
"formula_reduced": "TbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.9535066,
"spacegroup": 139
}
]
}