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=3876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3874",
"results": [
{
"id": "jvasp-91540",
"created_at": "2022-09-04T14:36:02.986317Z",
"updated_at": "2022-09-04T14:36:02.986340Z",
"structure_string": "Tb2 Ga4 Ni2\n1.0\n4.144847 0.000000 0.000000\n-2.072424 5.050429 -0.000000\n0.000000 0.000000 6.621400\nTb Ga Ni\n2 4 2\ndirect\n0.426676 0.853352 0.250000 Tb\n0.573325 0.146649 0.750000 Tb\n0.142344 0.284686 0.446254 Ga\n0.857658 0.715314 0.553746 Ga\n0.142344 0.284686 0.053746 Ga\n0.857658 0.715314 0.946254 Ga\n0.709040 0.418079 0.250000 Ni\n0.290961 0.581921 0.750000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Tb",
"density": 8.555383320285944,
"density_atomic": 0.05771695204113307,
"volume": 138.6074578972682,
"volume_molar": 10.433920273039035,
"formula_full": "Tb2 Ga4 Ni2",
"formula_reduced": "TbGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2342488625000001,
"spacegroup": 63
},
{
"id": "jvasp-16531",
"created_at": "2022-09-04T14:37:49.320382Z",
"updated_at": "2022-09-04T14:37:49.320402Z",
"structure_string": "Tb1 Ga3\n1.0\n4.282182 -0.000000 0.000000\n0.000000 4.282182 0.000000\n0.000000 0.000000 4.282182\nTb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.784180252746629,
"density_atomic": 0.05094066692352374,
"volume": 78.52272538962092,
"volume_molar": 11.821872628878076,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-122714",
"created_at": "2022-09-04T14:38:55.024906Z",
"updated_at": "2022-09-04T14:38:55.024922Z",
"structure_string": "Tb1 Ga3\n1.0\n5.540326 -0.887392 -0.808039\n-3.458258 4.418498 0.808038\n-0.843334 0.497260 3.979875\nTb Ga\n1 3\ndirect\n0.096656 0.903346 0.846825 Tb\n0.363219 0.636782 0.613312 Ga\n0.863681 0.136320 0.113521 Ga\n0.676447 0.323555 0.426340 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.456758362980321,
"density_atomic": 0.04879797637827704,
"volume": 81.97061224408978,
"volume_molar": 12.340964127932203,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0153249999999999,
"spacegroup": 107
},
{
"id": "jvasp-23116",
"created_at": "2022-09-04T14:37:41.374233Z",
"updated_at": "2022-09-04T14:37:41.374261Z",
"structure_string": "Tb3 Ga9 Os3\n1.0\n6.440099 -0.000000 0.000000\n-0.000000 6.440099 -0.000000\n0.000000 -0.000000 6.440099\nTb Ga Os\n3 9 3\ndirect\n0.500000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.000000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Ga\n0.710747 0.710747 0.710747 Ga\n0.710747 0.289253 0.710747 Ga\n0.289253 0.710747 0.710747 Ga\n0.710747 0.710747 0.289253 Ga\n0.710747 0.289253 0.289253 Ga\n0.289253 0.289253 0.289253 Ga\n0.289253 0.710747 0.289253 Ga\n0.289253 0.289253 0.710747 Ga\n0.000000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Os"
],
"chemical_system": "Ga-Os-Tb",
"density": 10.413082050502698,
"density_atomic": 0.05615825807635613,
"volume": 267.1023018485563,
"volume_molar": 10.723517727013427,
"formula_full": "Tb3 Ga9 Os3",
"formula_reduced": "TbGa3Os",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.197920075,
"spacegroup": 221
},
{
"id": "jvasp-35463",
"created_at": "2022-09-04T14:37:37.299853Z",
"updated_at": "2022-09-04T14:37:37.299873Z",
"structure_string": "Tb1 Ga5 Co1\n1.0\n4.224398 -0.000000 -0.000000\n-0.000000 4.224398 -0.000000\n-0.000000 0.000000 6.841176\nTb Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.311478 Ga\n0.000000 0.500000 0.688522 Ga\n0.500000 0.000000 0.311478 Ga\n0.500000 0.000000 0.688522 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Tb",
"density": 7.704923124234316,
"density_atomic": 0.057337350379896464,
"volume": 122.08446943607512,
"volume_molar": 10.502997993628032,
"formula_full": "Tb1 Ga5 Co1",
"formula_reduced": "TbGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3447744178571428,
"spacegroup": 123
},
{
"id": "jvasp-110982",
"created_at": "2022-09-04T14:38:38.980770Z",
"updated_at": "2022-09-04T14:38:38.980802Z",
"structure_string": "Tb2 Ga2 Au2\n1.0\n4.513140 0.016668 3.488006\n2.265750 3.903216 3.488006\n0.001253 0.000725 7.154903\nTb Ga Au\n2 2 2\ndirect\n0.536823 0.536824 0.702142 Tb\n0.463176 0.463177 0.297859 Tb\n0.843270 0.843272 0.104021 Ga\n0.156729 0.156729 0.895981 Ga\n0.177311 0.177312 0.286527 Au\n0.822688 0.822689 0.713474 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Tb",
"density": 11.24090149603971,
"density_atomic": 0.04771516792284207,
"volume": 125.74617802251719,
"volume_molar": 12.62101973472695,
"formula_full": "Tb2 Ga2 Au2",
"formula_reduced": "TbGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1430727650000001,
"spacegroup": 12
},
{
"id": "jvasp-100236",
"created_at": "2022-09-04T14:36:43.621495Z",
"updated_at": "2022-09-04T14:36:43.621506Z",
"structure_string": "Tb1 Ga1 Au2\n1.0\n4.210240 0.000000 2.430783\n1.403414 3.969452 2.430783\n-0.000000 -0.000000 4.861567\nTb Ga Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ga\n0.749999 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Tb",
"density": 12.724233129238366,
"density_atomic": 0.0492318672949745,
"volume": 81.24818780554993,
"volume_molar": 12.232200586498431,
"formula_full": "Tb1 Ga1 Au2",
"formula_reduced": "TbGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28641896625,
"spacegroup": 225
},
{
"id": "jvasp-111729",
"created_at": "2022-09-04T14:38:53.544416Z",
"updated_at": "2022-09-04T14:38:53.544438Z",
"structure_string": "Tb1 Ga4 Co8\n1.0\n6.318598 -0.002371 -0.946995\n-4.687549 4.236928 -0.946995\n0.000913 0.002371 6.389168\nTb Ga Co\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Tb\n0.343295 0.000000 0.343295 Ga\n0.656705 0.000000 0.656705 Ga\n-0.000000 0.343295 0.343295 Ga\n-0.000000 0.656705 0.656705 Ga\n0.275522 0.500000 0.775522 Co\n0.724478 0.500000 0.224477 Co\n0.500000 0.275522 0.775522 Co\n0.500000 0.724478 0.224477 Co\n0.500000 0.500000 0.499999 Co\n-0.000000 -0.000000 0.500000 Co\n0.000000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000000 Co\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-Tb",
"density": 8.829584512730598,
"density_atomic": 0.07602133537103613,
"volume": 171.0046256955512,
"volume_molar": 7.921645588844017,
"formula_full": "Tb1 Ga4 Co8",
"formula_reduced": "Tb(GaCo2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.4395649923076927,
"spacegroup": 139
},
{
"id": "jvasp-102638",
"created_at": "2022-09-04T14:37:00.864393Z",
"updated_at": "2022-09-04T14:37:00.864416Z",
"structure_string": "Tb2 Ga2 Fe2\n1.0\n4.266944 -0.000000 0.000000\n-2.133472 3.695281 0.000000\n0.000000 0.000000 7.196504\nTb Ga Fe\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666666 0.250000 Ga\n0.666666 0.333333 0.750000 Ga\n0.333333 0.666666 0.750000 Fe\n0.666666 0.333333 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tb",
"density": 8.326552584923915,
"density_atomic": 0.05287681247658225,
"volume": 113.47128767750974,
"volume_molar": 11.389001110206951,
"formula_full": "Tb2 Ga2 Fe2",
"formula_reduced": "TbGaFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.217892075,
"spacegroup": 194
},
{
"id": "jvasp-85727",
"created_at": "2022-09-04T14:35:56.900284Z",
"updated_at": "2022-09-04T14:35:56.900292Z",
"structure_string": "Tb1 Ga6 Fe6\n1.0\n4.642578 0.000362 1.932064\n2.277519 6.043075 1.072351\n-0.000092 0.025758 6.546283\nTb Ga Fe\n1 6 6\ndirect\n0.002449 0.996950 0.000243 Tb\n0.684928 0.814468 0.817777 Ga\n0.346563 0.652979 0.656290 Ga\n0.658379 0.340889 0.344213 Ga\n0.002488 0.330972 0.666232 Ga\n0.319969 0.179414 0.182738 Ga\n0.002490 0.662927 0.334256 Ga\n0.502479 0.752872 0.244318 Fe\n0.502477 0.241009 0.756194 Fe\n0.502472 0.996945 0.500252 Fe\n0.502472 0.496939 0.000251 Fe\n0.002474 0.996943 0.500258 Fe\n0.002458 0.496945 0.000251 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Tb",
"density": 8.249661310502558,
"density_atomic": 0.07079080047522471,
"volume": 183.6396807597864,
"volume_molar": 8.506953897360747,
"formula_full": "Tb1 Ga6 Fe6",
"formula_reduced": "Tb(GaFe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 1.810309642307692,
"spacegroup": 71
},
{
"id": "jvasp-28429",
"created_at": "2022-09-04T14:36:59.209392Z",
"updated_at": "2022-09-04T14:36:59.209407Z",
"structure_string": "Tb2 Ga2 I2\n1.0\n-2.094277 -3.627394 -0.000000\n-2.094277 3.627394 0.000000\n-0.000000 0.000000 -11.453060\nTb Ga I\n2 2 2\ndirect\n0.000000 0.000000 0.824014 Tb\n0.000000 0.000000 0.175986 Tb\n0.666668 0.333334 0.968645 Ga\n0.333334 0.666668 0.031355 Ga\n0.666668 0.333334 0.350869 I\n0.333334 0.666668 0.649131 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"I"
],
"chemical_system": "Ga-I-Tb",
"density": 6.78582781516446,
"density_atomic": 0.034480286465031366,
"volume": 174.01247539184394,
"volume_molar": 17.465460346762008,
"formula_full": "Tb2 Ga2 I2",
"formula_reduced": "TbGaI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-50429",
"created_at": "2022-09-04T14:36:51.567389Z",
"updated_at": "2022-09-04T14:36:51.567417Z",
"structure_string": "Tb4 Ga4 O12\n1.0\n5.305843 0.000000 0.000000\n0.000000 5.600588 0.000000\n0.000000 0.000000 7.620040\nTb Ga O\n4 4 12\ndirect\n0.018485 0.067896 0.990926 Tb\n0.481515 0.567896 0.990926 Tb\n0.518484 0.432105 0.490926 Tb\n0.981515 0.932105 0.490926 Tb\n-0.000002 0.500000 0.240925 Ga\n0.500001 -0.000000 0.240925 Ga\n0.499998 0.000000 0.740925 Ga\n0.000002 0.500000 0.740925 Ga\n0.805232 0.196669 0.295501 O\n0.694768 0.696669 0.295501 O\n0.694766 0.696670 0.686351 O\n0.606680 0.965389 0.990927 O\n0.393319 0.034611 0.490927 O\n0.194767 0.803331 0.186351 O\n0.305232 0.303331 0.795501 O\n0.194768 0.803331 0.795501 O\n0.805233 0.196669 0.686351 O\n0.106680 0.534612 0.490927 O\n0.305233 0.303331 0.186351 O\n0.893319 0.465389 0.990927 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"O"
],
"chemical_system": "Ga-O-Tb",
"density": 8.115010305778732,
"density_atomic": 0.08832521921408111,
"volume": 226.43589427753756,
"volume_molar": 6.818144142279048,
"formula_full": "Tb4 Ga4 O12",
"formula_reduced": "TbGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.162772245,
"spacegroup": 62
}
]
}