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=1228",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1226",
"results": [
{
"id": "jvasp-93340",
"created_at": "2022-09-04T14:35:42.548402Z",
"updated_at": "2022-09-04T14:35:42.548433Z",
"structure_string": "Tb1 B2 Rh3\n1.0\n-0.027679 0.000000 -3.156098\n-2.703221 -4.682296 0.023592\n-2.703221 4.682296 0.023592\nTb B Rh\n1 2 3\ndirect\n0.500001 0.500000 0.500000 Tb\n0.500001 0.833346 0.166654 B\n0.500001 0.166654 0.833346 B\n0.000000 0.000000 0.000000 Rh\n0.000000 -0.000000 0.500000 Rh\n0.000000 0.500000 -0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 10.168059840489288,
"density_atomic": 0.07509259591121309,
"volume": 79.90135281904749,
"volume_molar": 8.01961989317878,
"formula_full": "Tb1 B2 Rh3",
"formula_reduced": "TbB2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.407832094444445,
"spacegroup": 191
},
{
"id": "jvasp-112627",
"created_at": "2022-09-04T14:38:42.260616Z",
"updated_at": "2022-09-04T14:38:42.260643Z",
"structure_string": "Tb2 B6 Rh9\n1.0\n5.599503 -0.000000 0.000000\n-2.799752 4.849312 0.000000\n-0.000000 -0.000000 8.574988\nTb B Rh\n2 6 9\ndirect\n0.000000 0.000000 0.706092 Tb\n0.000000 0.000000 0.293908 Tb\n0.666666 0.333333 -0.000000 B\n0.333333 0.666666 -0.000000 B\n0.666666 0.333333 0.667464 B\n0.333333 0.666666 0.667464 B\n0.333333 0.666666 0.332536 B\n0.666666 0.333333 0.332536 B\n0.500000 0.500000 0.500000 Rh\n0.000000 0.500000 0.164155 Rh\n0.500000 0.000000 0.164155 Rh\n0.500000 0.500000 0.835845 Rh\n0.000000 0.500000 0.835845 Rh\n0.500000 0.000000 0.835845 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.164155 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Tb",
"density": 9.334288515044426,
"density_atomic": 0.07301057884870663,
"volume": 232.8429697185061,
"volume_molar": 8.248312580125067,
"formula_full": "Tb2 B6 Rh9",
"formula_reduced": "Tb2(B2Rh3)3",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 4.073404076470588,
"spacegroup": 191
},
{
"id": "jvasp-15126",
"created_at": "2022-09-04T14:37:03.156587Z",
"updated_at": "2022-09-04T14:37:03.156625Z",
"structure_string": "Tb1 B1 Pd3\n1.0\n4.316436 0.000000 0.000000\n-0.000000 4.316436 0.000000\n-0.000000 -0.000000 4.316436\nTb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tb",
"density": 10.09668476154976,
"density_atomic": 0.062171892350947125,
"volume": 80.42219419309392,
"volume_molar": 9.686275473177325,
"formula_full": "Tb1 B1 Pd3",
"formula_reduced": "TbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1990796166666664,
"spacegroup": 221
},
{
"id": "jvasp-88121",
"created_at": "2022-09-04T14:35:45.728053Z",
"updated_at": "2022-09-04T14:35:45.728071Z",
"structure_string": "Tb4 B12 O24\n1.0\n6.097002 -0.000216 0.000000\n-0.005394 7.802130 0.000000\n0.000000 0.000000 8.324985\nTb B O\n4 12 24\ndirect\n0.491537 0.249954 0.499090 Tb\n0.508463 0.750046 0.500911 Tb\n0.008463 0.750046 0.999090 Tb\n0.991537 0.249953 0.000911 Tb\n0.118987 0.506105 0.315232 B\n0.118772 0.994847 0.684817 B\n0.988983 0.249985 0.499474 B\n0.381228 0.005152 0.184817 B\n0.381014 0.493895 0.815233 B\n0.488983 0.249985 0.000526 B\n0.618987 0.506105 0.184768 B\n0.618772 0.994847 0.815184 B\n0.511017 0.750014 0.999475 B\n0.011017 0.750015 0.500526 B\n0.881013 0.493895 0.684768 B\n0.881228 0.005152 0.315183 B\n0.062894 0.007110 0.839972 O\n0.436660 0.505225 0.659963 O\n0.563340 0.494775 0.340038 O\n0.839597 0.333100 0.614558 O\n0.660403 0.666899 0.114557 O\n0.063340 0.494775 0.159963 O\n0.142379 0.364832 0.416448 O\n0.857621 0.635167 0.583552 O\n0.936660 0.505224 0.840038 O\n0.437107 0.992890 0.339972 O\n0.357798 0.864901 0.082390 O\n0.160172 0.833296 0.616038 O\n0.339597 0.333101 0.885443 O\n0.339829 0.166704 0.116038 O\n0.839828 0.166704 0.383962 O\n0.160404 0.666899 0.385443 O\n0.660172 0.833296 0.883963 O\n0.642379 0.364832 0.083552 O\n0.642202 0.135099 0.917611 O\n0.357622 0.635168 0.916449 O\n0.857798 0.864900 0.417610 O\n0.937107 0.992890 0.160029 O\n0.142202 0.135099 0.582390 O\n0.562894 0.007109 0.660029 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Tb",
"B",
"O"
],
"chemical_system": "B-O-Tb",
"density": 4.819638894017436,
"density_atomic": 0.10100596507339443,
"volume": 396.01621519020796,
"volume_molar": 5.962163477794706,
"formula_full": "Tb4 B12 O24",
"formula_reduced": "Tb(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.217928715,
"spacegroup": 60
},
{
"id": "jvasp-45275",
"created_at": "2022-09-04T14:38:02.531463Z",
"updated_at": "2022-09-04T14:38:02.531482Z",
"structure_string": "Tb2 B6 O12\n1.0\n5.357879 0.123916 2.887314\n2.699939 5.783639 1.136087\n-0.046198 -0.058047 6.482696\nTb B O\n2 6 12\ndirect\n0.250000 0.247548 0.752452 Tb\n0.750000 0.752452 0.247548 Tb\n0.619456 0.315289 0.187227 B\n0.880544 0.812773 0.684712 B\n0.750000 0.248424 0.751576 B\n0.119456 0.187227 0.315289 B\n0.250000 0.751576 0.248424 B\n0.380544 0.684711 0.812774 B\n0.695472 0.049389 0.754163 O\n0.065297 0.343949 0.161509 O\n0.434703 0.838492 0.656052 O\n0.499269 0.446715 0.750001 O\n0.000730 0.249999 0.553285 O\n0.500730 0.553285 0.249999 O\n0.999269 0.750001 0.446715 O\n0.304528 0.950612 0.245838 O\n0.195472 0.754163 0.049389 O\n0.565296 0.161509 0.343949 O\n0.804528 0.245838 0.950612 O\n0.934703 0.656052 0.838492 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"B",
"O"
],
"chemical_system": "B-O-Tb",
"density": 4.786405599515722,
"density_atomic": 0.10030948945405277,
"volume": 199.38293085581992,
"volume_molar": 6.003560373775474,
"formula_full": "Tb2 B6 O12",
"formula_reduced": "Tb(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.218020715,
"spacegroup": 72
},
{
"id": "jvasp-117176",
"created_at": "2022-09-04T14:38:46.004547Z",
"updated_at": "2022-09-04T14:38:46.004573Z",
"structure_string": "Tb6 B14 Mo2\n1.0\n8.209484 0.007131 0.000000\n-7.465742 3.414434 0.000000\n0.000000 0.000000 9.485498\nTb B Mo\n6 14 2\ndirect\n0.256097 0.743902 0.250000 Tb\n0.743902 0.256097 0.750000 Tb\n0.606409 0.393590 0.061099 Tb\n0.393590 0.606408 0.938901 Tb\n0.393590 0.606408 0.561099 Tb\n0.606409 0.393590 0.438901 Tb\n0.957863 0.042137 0.750000 B\n0.042136 0.957862 0.250000 B\n0.865220 0.134779 0.352714 B\n0.134779 0.865219 0.647286 B\n0.134779 0.865219 0.852714 B\n0.865220 0.134779 0.147286 B\n0.772983 0.227016 0.466949 B\n0.772983 0.227016 0.033051 B\n0.227016 0.772982 0.966949 B\n0.979710 0.020289 0.407518 B\n0.020289 0.979709 0.592482 B\n0.020289 0.979709 0.907519 B\n0.979710 0.020289 0.092482 B\n0.227016 0.772982 0.533051 B\n0.445865 0.554133 0.250000 Mo\n0.554133 0.445865 0.750000 Mo\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"B",
"Mo"
],
"chemical_system": "B-Mo-Tb",
"density": 8.083485434177954,
"density_atomic": 0.08258551791407585,
"volume": 266.39053136276726,
"volume_molar": 7.292005804535359,
"formula_full": "Tb6 B14 Mo2",
"formula_reduced": "Tb3B7Mo",
"formula_anonymous": "AB3C7",
"energy_above_hull": 4.52442628939394,
"spacegroup": 63
},
{
"id": "jvasp-61494",
"created_at": "2022-09-04T14:35:54.674306Z",
"updated_at": "2022-09-04T14:35:54.674331Z",
"structure_string": "Tb1 B2 Ir3\n1.0\n4.734297 2.733240 -0.026184\n-4.734297 2.733240 -0.026184\n0.000000 0.030448 3.173029\nTb B Ir\n1 2 3\ndirect\n0.500000 0.500000 0.500002 Tb\n0.166675 0.833325 0.500002 B\n0.833325 0.166675 0.500002 B\n0.000000 0.000000 0.000000 Ir\n0.500000 -0.000000 0.000001 Ir\n-0.000000 0.500000 0.000001 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tb",
"density": 15.310223500450421,
"density_atomic": 0.07305905065849772,
"volume": 82.12534854916188,
"volume_molar": 8.242840148785245,
"formula_full": "Tb1 B2 Ir3",
"formula_reduced": "TbB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.3729961444444445,
"spacegroup": 191
},
{
"id": "jvasp-37330",
"created_at": "2022-09-04T14:38:04.622944Z",
"updated_at": "2022-09-04T14:38:04.622972Z",
"structure_string": "Tb2 B8 Ir8\n1.0\n7.675799 -0.000000 0.000000\n0.000000 7.675799 -0.000000\n-0.000000 -0.000000 3.974131\nTb B Ir\n2 8 8\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.656906 0.224447 0.111190 B\n0.224447 0.343094 0.888810 B\n0.775553 0.656906 0.888810 B\n0.343094 0.775553 0.111190 B\n0.275553 0.156906 0.611190 B\n0.156906 0.724447 0.388810 B\n0.843094 0.275553 0.388810 B\n0.724447 0.843094 0.611190 B\n0.392046 0.162115 0.112660 Ir\n0.892046 0.662115 0.387340 Ir\n0.107954 0.337885 0.387340 Ir\n0.337885 0.892046 0.612660 Ir\n0.662115 0.107954 0.612660 Ir\n0.837885 0.392046 0.887339 Ir\n0.162115 0.607954 0.887339 Ir\n0.607954 0.837885 0.112660 Ir\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"B",
"Ir"
],
"chemical_system": "B-Ir-Tb",
"density": 13.772908489887998,
"density_atomic": 0.07687464778407434,
"volume": 234.14741424973334,
"volume_molar": 7.833714928899577,
"formula_full": "Tb2 B8 Ir8",
"formula_reduced": "Tb(BIr)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.915078125925926,
"spacegroup": 86
},
{
"id": "jvasp-86133",
"created_at": "2022-09-04T14:36:02.930498Z",
"updated_at": "2022-09-04T14:36:02.930519Z",
"structure_string": "Tb2 B2 C3\n1.0\n3.287461 0.000000 -0.818806\n0.000000 3.708363 0.000000\n-0.042094 0.000000 6.839889\nTb B C\n2 2 3\ndirect\n0.863692 0.000000 0.727383 Tb\n0.136308 0.000000 0.272617 Tb\n0.716779 0.500000 0.433557 B\n0.283222 0.500000 0.566443 B\n0.399418 0.500000 0.798833 C\n0.500000 0.500000 -0.000000 C\n0.600583 0.500000 0.201167 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"B",
"C"
],
"chemical_system": "B-C-Tb",
"density": 7.489259765209952,
"density_atomic": 0.08407605856681317,
"volume": 83.2579466654859,
"volume_molar": 7.162729631544696,
"formula_full": "Tb2 B2 C3",
"formula_reduced": "Tb2B2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.817214566666667,
"spacegroup": 65
},
{
"id": "jvasp-86735",
"created_at": "2022-09-04T14:36:06.131351Z",
"updated_at": "2022-09-04T14:36:06.131378Z",
"structure_string": "Tb2 B2 C3\n1.0\n3.287461 0.000000 -0.818806\n0.000000 3.708363 0.000000\n-0.042094 0.000000 6.839889\nTb B C\n2 2 3\ndirect\n0.863692 0.000000 0.727383 Tb\n0.136308 0.000000 0.272617 Tb\n0.716779 0.500000 0.433557 B\n0.283222 0.500000 0.566443 B\n0.399418 0.500000 0.798833 C\n0.500000 0.500000 -0.000000 C\n0.600583 0.500000 0.201167 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"B",
"C"
],
"chemical_system": "B-C-Tb",
"density": 7.489259765209952,
"density_atomic": 0.08407605856681317,
"volume": 83.2579466654859,
"volume_molar": 7.162729631544696,
"formula_full": "Tb2 B2 C3",
"formula_reduced": "Tb2B2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.817214566666667,
"spacegroup": 65
},
{
"id": "jvasp-21632",
"created_at": "2022-09-04T14:38:34.352174Z",
"updated_at": "2022-09-04T14:38:34.352199Z",
"structure_string": "Tb2 B4 C4\n1.0\n5.350130 0.000000 -0.000000\n0.000000 5.350130 0.000000\n0.000000 0.000000 3.601973\nTb B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Tb\n0.137289 0.637289 0.500000 B\n0.637289 0.862711 0.500000 B\n0.862711 0.362711 0.500000 B\n0.362711 0.137289 0.500000 B\n0.838430 0.661570 0.500000 C\n0.338430 0.838430 0.500000 C\n0.661570 0.161570 0.500000 C\n0.161570 0.338430 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"B",
"C"
],
"chemical_system": "B-C-Tb",
"density": 6.58945143941128,
"density_atomic": 0.09699087498220721,
"volume": 103.10248259781635,
"volume_molar": 6.208976629095005,
"formula_full": "Tb2 B4 C4",
"formula_reduced": "Tb(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.676016713333334,
"spacegroup": 127
},
{
"id": "jvasp-35530",
"created_at": "2022-09-04T14:37:51.718641Z",
"updated_at": "2022-09-04T14:37:51.718668Z",
"structure_string": "Tb2 B4 C1\n1.0\n-3.283847 -0.000000 -0.000000\n-1.641923 -3.281780 3.823415\n-1.641923 3.281780 3.823415\nTb B C\n2 4 1\ndirect\n0.265522 0.234478 0.234478 Tb\n0.734476 0.765523 0.765523 Tb\n0.499999 0.365606 0.634395 B\n0.499999 0.634395 0.365606 B\n-0.000002 0.773176 0.226825 B\n-0.000002 0.226825 0.773176 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tb",
"B",
"C"
],
"chemical_system": "B-C-Tb",
"density": 7.518077848551779,
"density_atomic": 0.08494234107837617,
"volume": 82.40884241159671,
"volume_molar": 7.089680698161333,
"formula_full": "Tb2 B4 C1",
"formula_reduced": "Tb2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.279678161904763,
"spacegroup": 71
}
]
}