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=elements&page=3454",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3452",
"results": [
{
"id": "jvasp-37356",
"created_at": "2022-09-04T14:38:03.824796Z",
"updated_at": "2022-09-04T14:38:03.824821Z",
"structure_string": "Tb1 Tm1 Hg2\n1.0\n-0.000000 3.678823 3.678823\n3.678823 0.000000 3.678823\n3.678823 3.678823 -0.000000\nTb Tm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"Hg"
],
"chemical_system": "Hg-Tb-Tm",
"density": 12.157478714298797,
"density_atomic": 0.040170137340427674,
"volume": 99.57645815600326,
"volume_molar": 14.991586184942541,
"formula_full": "Tb1 Tm1 Hg2",
"formula_reduced": "TbTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101027",
"created_at": "2022-09-04T14:37:15.119538Z",
"updated_at": "2022-09-04T14:37:15.119565Z",
"structure_string": "Tb1 Tm1 In2\n1.0\n4.565640 -0.000000 2.635974\n1.521880 4.304527 2.635974\n-0.000000 -0.000000 5.271947\nTb Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"In"
],
"chemical_system": "In-Tb-Tm",
"density": 8.934955093878273,
"density_atomic": 0.0386066265914001,
"volume": 103.6091560740256,
"volume_molar": 15.59872304756478,
"formula_full": "Tb1 Tm1 In2",
"formula_reduced": "TbTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3327806474999999,
"spacegroup": 225
},
{
"id": "jvasp-37322",
"created_at": "2022-09-04T14:38:00.219407Z",
"updated_at": "2022-09-04T14:38:00.219438Z",
"structure_string": "Tb1 Tm1 Rh2\n1.0\n0.000000 3.397251 3.397251\n3.397251 0.000000 3.397251\n3.397251 3.397251 -0.000000\nTb Tm Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"Rh"
],
"chemical_system": "Rh-Tb-Tm",
"density": 11.300806583342357,
"density_atomic": 0.051009032965911194,
"volume": 78.417483481272,
"volume_molar": 11.80602808922987,
"formula_full": "Tb1 Tm1 Rh2",
"formula_reduced": "TbTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9002371625,
"spacegroup": 225
},
{
"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-57301",
"created_at": "2022-09-04T14:37:10.838130Z",
"updated_at": "2022-09-04T14:37:10.838159Z",
"structure_string": "Tb4 V4 O12\n1.0\n5.283136 0.000000 0.000000\n-0.000000 5.648428 0.000000\n0.000000 0.000000 7.621406\nTb V O\n4 4 12\ndirect\n0.519306 0.569645 0.250000 Tb\n0.980695 0.069645 0.250000 Tb\n0.480695 0.430355 0.750000 Tb\n0.019306 0.930355 0.750000 Tb\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.608786 0.037495 0.750000 O\n0.808278 0.802802 0.445267 O\n0.391215 0.962505 0.250000 O\n0.191723 0.197198 0.554734 O\n0.891215 0.537495 0.750000 O\n0.308277 0.697199 0.945267 O\n0.191723 0.197198 0.945267 O\n0.808278 0.802802 0.054733 O\n0.308277 0.697199 0.554734 O\n0.691723 0.302802 0.445267 O\n0.691723 0.302802 0.054733 O\n0.108786 0.462505 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"V",
"O"
],
"chemical_system": "O-Tb-V",
"density": 7.530903576403118,
"density_atomic": 0.08793778257805725,
"volume": 227.43352645089914,
"volume_molar": 6.848183549152489,
"formula_full": "Tb4 V4 O12",
"formula_reduced": "TbVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.13573862,
"spacegroup": 62
},
{
"id": "jvasp-11781",
"created_at": "2022-09-04T14:37:09.911244Z",
"updated_at": "2022-09-04T14:37:09.911265Z",
"structure_string": "Tb2 V2 O8\n1.0\n5.754785 0.002321 -1.677779\n-3.237286 4.757892 -1.677779\n-0.001227 -0.002321 5.994372\nTb V O\n2 2 8\ndirect\n0.124999 0.875000 0.249999 Tb\n0.875000 0.125000 0.750000 Tb\n0.374999 0.625000 0.749999 V\n0.625000 0.375000 0.250000 V\n0.799290 0.733848 0.434557 O\n0.364733 0.799290 0.565441 O\n0.733848 0.799290 0.934557 O\n0.799291 0.364733 0.065442 O\n0.635267 0.200709 0.434558 O\n0.200709 0.266152 0.565442 O\n0.200709 0.635266 0.934557 O\n0.266152 0.200709 0.065442 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"V",
"O"
],
"chemical_system": "O-Tb-V",
"density": 5.541492645917627,
"density_atomic": 0.07311277256851699,
"volume": 164.13000873074955,
"volume_molar": 8.236783462638355,
"formula_full": "Tb2 V2 O8",
"formula_reduced": "TbVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3137361,
"spacegroup": 141
},
{
"id": "jvasp-117346",
"created_at": "2022-09-04T14:38:26.955336Z",
"updated_at": "2022-09-04T14:38:26.955361Z",
"structure_string": "Tb4 W4 O20\n1.0\n12.661927 0.000000 0.000000\n-0.000000 4.713662 2.370164\n-0.000000 0.018182 6.929403\nTb W O\n4 4 20\ndirect\n0.556509 0.643407 0.214014 Tb\n0.443492 0.356593 0.785985 Tb\n0.056509 0.356593 0.285986 Tb\n0.943492 0.643406 0.714014 Tb\n0.862065 0.889777 0.154916 W\n0.137935 0.110222 0.845083 W\n0.362065 0.110222 0.345083 W\n0.637935 0.889777 0.654916 W\n0.564519 0.691596 0.535326 O\n0.728097 0.783489 0.219365 O\n0.271903 0.216510 0.780634 O\n0.851142 0.223276 0.919806 O\n0.771903 0.783489 0.719365 O\n0.148858 0.776723 0.080194 O\n0.435481 0.308403 0.464673 O\n0.228097 0.216510 0.280634 O\n0.064519 0.308403 0.964673 O\n0.573276 0.010177 0.843091 O\n0.073276 0.989822 0.656909 O\n0.926724 0.010177 0.343091 O\n0.648858 0.223276 0.419806 O\n0.426724 0.989822 0.156909 O\n0.584531 0.496939 0.948246 O\n0.415469 0.503060 0.051753 O\n0.084531 0.503060 0.551753 O\n0.915469 0.496939 0.448246 O\n0.935481 0.691596 0.035326 O\n0.351142 0.776723 0.580193 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"W",
"O"
],
"chemical_system": "O-Tb-W",
"density": 6.7986815891363666,
"density_atomic": 0.06779182741425296,
"volume": 413.0291374047414,
"volume_molar": 8.88328429797405,
"formula_full": "Tb4 W4 O20",
"formula_reduced": "TbWO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.1207379857142863,
"spacegroup": 14
},
{
"id": "jvasp-37324",
"created_at": "2022-09-04T14:38:00.560062Z",
"updated_at": "2022-09-04T14:38:00.560093Z",
"structure_string": "Tb1 Y1 Hg2\n1.0\n-0.000000 3.705727 3.705727\n3.705727 0.000000 3.705727\n3.705727 3.705727 0.000000\nTb Y Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Hg"
],
"chemical_system": "Hg-Tb-Y",
"density": 10.588904413196087,
"density_atomic": 0.039301554668078977,
"volume": 101.77714428301816,
"volume_molar": 15.322907225579115,
"formula_full": "Tb1 Y1 Hg2",
"formula_reduced": "TbYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1389682625,
"spacegroup": 225
},
{
"id": "jvasp-37325",
"created_at": "2022-09-04T14:38:00.630432Z",
"updated_at": "2022-09-04T14:38:00.630457Z",
"structure_string": "Tb1 Y1 Ir2\n1.0\n0.000000 3.431501 3.431501\n3.431501 0.000000 3.431501\n3.431501 3.431501 -0.000000\nTb Y Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Ir"
],
"chemical_system": "Ir-Tb-Y",
"density": 12.991700234103684,
"density_atomic": 0.049496855147830164,
"volume": 80.81321506292409,
"volume_molar": 12.16671390942703,
"formula_full": "Tb1 Y1 Ir2",
"formula_reduced": "TbYIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1609990125,
"spacegroup": 225
},
{
"id": "jvasp-110153",
"created_at": "2022-09-04T14:38:16.070035Z",
"updated_at": "2022-09-04T14:38:16.070062Z",
"structure_string": "Tb2 Y2 Ni4\n1.0\n4.188593 -0.000000 0.000000\n0.000000 5.390729 0.000000\n-0.000000 -0.000000 6.992613\nTb Y Ni\n2 2 4\ndirect\n-0.000000 0.115862 0.680629 Tb\n-0.000000 0.884138 0.180629 Tb\n0.500000 0.384356 0.319335 Y\n0.500000 0.615644 0.819335 Y\n-0.000000 0.620048 0.538200 Ni\n-0.000000 0.379952 0.038200 Ni\n0.500000 0.880829 0.461835 Ni\n0.500000 0.119171 0.961835 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Ni"
],
"chemical_system": "Ni-Tb-Y",
"density": 7.682031990828373,
"density_atomic": 0.050668124777616376,
"volume": 157.89019299830403,
"volume_molar": 11.885462085741917,
"formula_full": "Tb2 Y2 Ni4",
"formula_reduced": "TbYNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4673596624999998,
"spacegroup": 26
},
{
"id": "jvasp-37323",
"created_at": "2022-09-04T14:38:00.248561Z",
"updated_at": "2022-09-04T14:38:00.248583Z",
"structure_string": "Tb1 Y1 Rh2\n1.0\n0.000000 3.426463 3.426463\n3.426463 0.000000 3.426463\n3.426463 3.426463 -0.000000\nTb Y Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.749998 0.749998 0.749998 Y\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Rh"
],
"chemical_system": "Rh-Tb-Y",
"density": 9.36255560757158,
"density_atomic": 0.04971550509331628,
"volume": 80.45779666709566,
"volume_molar": 12.113204419217723,
"formula_full": "Tb1 Y1 Rh2",
"formula_reduced": "TbYRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3006924625,
"spacegroup": 225
}
]
}