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=1210",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1208",
"results": [
{
"id": "jvasp-40384",
"created_at": "2022-09-04T14:38:29.082581Z",
"updated_at": "2022-09-04T14:38:29.082609Z",
"structure_string": "Li1 Tb2 Ir1\n1.0\n-0.000006 3.470806 3.470806\n3.470806 -0.000006 3.470806\n3.470806 3.470806 -0.000006\nTb Li Ir\n2 1 1\ndirect\n-0.000004 -0.000004 -0.000004 Tb\n0.500004 0.500004 0.500004 Tb\n0.750000 0.750000 0.750000 Li\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Ir"
],
"chemical_system": "Ir-Li-Tb",
"density": 10.266556659211233,
"density_atomic": 0.047834126848272665,
"volume": 83.62230615576594,
"volume_molar": 12.589632458645925,
"formula_full": "Li1 Tb2 Ir1",
"formula_reduced": "LiTb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.887406975,
"spacegroup": 225
},
{
"id": "jvasp-99811",
"created_at": "2022-09-04T14:36:30.895798Z",
"updated_at": "2022-09-04T14:36:30.895826Z",
"structure_string": "Li1 Tb1 In2\n1.0\n4.432400 0.000000 2.559047\n1.477466 4.178906 2.559047\n0.000000 0.000000 5.118095\nTb Li In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"In"
],
"chemical_system": "In-Li-Tb",
"density": 6.9276872699791054,
"density_atomic": 0.042193941851917355,
"volume": 94.80033920599988,
"volume_molar": 14.272524669856947,
"formula_full": "Li1 Tb1 In2",
"formula_reduced": "LiTbIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.181274585,
"spacegroup": 225
},
{
"id": "jvasp-41122",
"created_at": "2022-09-04T14:38:05.586655Z",
"updated_at": "2022-09-04T14:38:05.586685Z",
"structure_string": "Li1 Tb1 Hg2\n1.0\n0.000000 3.540286 3.540286\n3.540286 0.000000 3.540286\n3.540286 3.540286 0.000000\nTb Li Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Hg"
],
"chemical_system": "Hg-Li-Tb",
"density": 10.610176735131251,
"density_atomic": 0.04507284302915887,
"volume": 88.74523396299384,
"volume_molar": 13.360907267607038,
"formula_full": "Li1 Tb1 Hg2",
"formula_reduced": "LiTbHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-90221",
"created_at": "2022-09-04T14:36:19.518661Z",
"updated_at": "2022-09-04T14:36:19.518682Z",
"structure_string": "Li3 Tb3 Ge3\n1.0\n0.000000 0.000000 -4.250314\n-3.531337 -6.116455 0.000000\n-3.531200 6.116375 0.000000\nTb Li Ge\n3 3 3\ndirect\n0.000000 0.577742 0.000001 Tb\n0.000000 0.422236 0.422244 Tb\n0.000000 0.999992 0.577758 Tb\n0.499999 0.233163 0.000000 Li\n0.499999 0.766814 0.766828 Li\n0.499999 0.999988 0.233174 Li\n0.000000 -0.000010 -0.000000 Ge\n0.499999 0.333322 0.666670 Ge\n0.499999 0.666653 0.333332 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Ge"
],
"chemical_system": "Ge-Li-Tb",
"density": 6.47130102155461,
"density_atomic": 0.049018928425513066,
"volume": 183.60254475321693,
"volume_molar": 12.285337426645242,
"formula_full": "Li3 Tb3 Ge3",
"formula_reduced": "LiTbGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6138781166666668,
"spacegroup": 189
},
{
"id": "jvasp-4453",
"created_at": "2022-09-04T14:38:09.989156Z",
"updated_at": "2022-09-04T14:38:09.989190Z",
"structure_string": "Li8 Tb4 F24\n1.0\n0.000000 7.863173 -0.010134\n4.320792 0.000000 0.000000\n0.000000 -3.042057 -11.672277\nTb Li F\n4 8 24\ndirect\n0.250870 0.535284 0.999444 Tb\n0.250871 0.964715 0.499444 Tb\n0.749129 0.464715 0.000555 Tb\n0.749129 0.035285 0.500556 Tb\n0.945358 0.971571 0.821819 Li\n0.945358 0.528428 0.321819 Li\n0.054641 0.028428 0.178181 Li\n0.054641 0.471572 0.678181 Li\n0.619981 0.446928 0.695942 Li\n0.619981 0.053072 0.195942 Li\n0.380018 0.553071 0.304058 Li\n0.380018 0.946928 0.804058 Li\n0.022153 0.754610 0.557630 F\n0.699659 0.949489 0.053967 F\n0.300340 0.449490 0.446033 F\n0.391207 0.837613 0.164495 F\n0.608793 0.337613 0.335505 F\n0.608793 0.162387 0.835505 F\n0.391206 0.662386 0.664495 F\n0.022154 0.745389 0.057630 F\n0.300340 0.050510 0.946033 F\n0.977846 0.254610 0.942370 F\n0.109701 0.838385 0.316946 F\n0.534834 0.423592 0.105121 F\n0.890298 0.161615 0.683054 F\n0.109701 0.661614 0.816946 F\n0.890298 0.338385 0.183054 F\n0.534834 0.076407 0.605121 F\n0.699659 0.550510 0.553967 F\n0.465165 0.923592 0.394879 F\n0.757588 0.713305 0.827388 F\n0.757588 0.786695 0.327388 F\n0.242411 0.286695 0.172612 F\n0.465165 0.576407 0.894879 F\n0.977846 0.245389 0.442370 F\n0.242411 0.213305 0.672612 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Tb",
"Li",
"F"
],
"chemical_system": "F-Li-Tb",
"density": 4.802000836476292,
"density_atomic": 0.090748587591184,
"volume": 396.70038901517086,
"volume_molar": 6.63607106165588,
"formula_full": "Li8 Tb4 F24",
"formula_reduced": "Li2TbF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-96993",
"created_at": "2022-09-04T14:35:56.507326Z",
"updated_at": "2022-09-04T14:35:56.507360Z",
"structure_string": "Li16 Tb4 F32\n1.0\n5.735732 0.000000 -0.000000\n0.000000 9.866378 0.000000\n0.000000 0.000000 9.846700\nTb Li F\n4 16 32\ndirect\n0.863929 0.365408 0.750000 Tb\n0.636070 0.865408 0.750000 Tb\n0.136071 0.634592 0.250000 Tb\n0.363929 0.134592 0.250000 Tb\n0.632833 0.397049 0.419980 Li\n0.132833 0.102951 0.580020 Li\n0.867167 0.897049 0.080020 Li\n0.367167 0.602951 0.919980 Li\n0.367167 0.602951 0.580020 Li\n0.867167 0.897049 0.419980 Li\n0.119382 0.369548 0.058909 Li\n0.632833 0.397049 0.080020 Li\n0.119382 0.369548 0.441091 Li\n0.619381 0.130452 0.558909 Li\n0.380618 0.869548 0.058909 Li\n0.880618 0.630452 0.941091 Li\n0.880618 0.630452 0.558909 Li\n0.380618 0.869548 0.441091 Li\n0.619381 0.130452 0.941091 Li\n0.132833 0.102951 0.919980 Li\n0.863297 0.266441 0.528402 F\n0.136703 0.733559 0.028402 F\n0.636702 0.766441 0.971598 F\n0.636702 0.766441 0.528402 F\n0.136703 0.733559 0.471598 F\n0.863297 0.266441 0.971598 F\n0.886654 0.691291 0.750000 F\n0.113346 0.308709 0.250000 F\n0.613345 0.191291 0.750000 F\n0.386654 0.808709 0.250000 F\n0.627569 0.301766 0.250000 F\n0.127569 0.198235 0.750000 F\n0.363297 0.233559 0.471598 F\n0.363297 0.233559 0.028402 F\n0.613215 0.019525 0.386582 F\n0.366641 0.511877 0.110499 F\n0.886784 0.519525 0.113418 F\n0.386785 0.980475 0.886582 F\n0.386785 0.980475 0.613418 F\n0.886784 0.519525 0.386582 F\n0.113215 0.480475 0.886582 F\n0.613215 0.019525 0.113418 F\n0.133358 0.011877 0.389501 F\n0.633358 0.488123 0.610499 F\n0.872430 0.801766 0.250000 F\n0.866641 0.988123 0.889501 F\n0.866641 0.988123 0.610499 F\n0.366641 0.511877 0.389501 F\n0.633358 0.488123 0.889501 F\n0.133358 0.011877 0.110499 F\n0.113215 0.480475 0.613418 F\n0.372431 0.698235 0.750000 F\n",
"nsites": 52,
"nelements": 3,
"elements": [
"Tb",
"Li",
"F"
],
"chemical_system": "F-Li-Tb",
"density": 4.036983192480482,
"density_atomic": 0.09331813189342708,
"volume": 557.2336152140938,
"volume_molar": 6.4533447442749035,
"formula_full": "Li16 Tb4 F32",
"formula_reduced": "Li4TbF8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 0.1148715819230769,
"spacegroup": 62
},
{
"id": "jvasp-79912",
"created_at": "2022-09-04T14:36:48.614798Z",
"updated_at": "2022-09-04T14:36:48.614827Z",
"structure_string": "Li1 Tb1 Au2\n1.0\n-0.000000 3.429808 3.429808\n3.429808 -0.000000 3.429808\n3.429808 3.429808 0.000000\nTb Li Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"Au"
],
"chemical_system": "Au-Li-Tb",
"density": 11.51972659222542,
"density_atomic": 0.04957018830218764,
"volume": 80.69366159384695,
"volume_molar": 12.148714713948808,
"formula_full": "Li1 Tb1 Au2",
"formula_reduced": "LiTbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.550318385,
"spacegroup": 225
},
{
"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-37073",
"created_at": "2022-09-04T14:38:03.511578Z",
"updated_at": "2022-09-04T14:38:03.511605Z",
"structure_string": "K1 Tb1 S2\n1.0\n-2.024182 -3.505985 0.000000\n-4.048363 0.000000 0.000000\n-2.024182 -1.168662 -7.289073\nTb K S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.499999 0.500000 K\n0.735101 0.735099 0.794698 S\n0.264900 0.264899 0.205302 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"K",
"S"
],
"chemical_system": "K-S-Tb",
"density": 4.207684866060647,
"density_atomic": 0.03866323516135774,
"volume": 103.45745727966992,
"volume_molar": 15.575884260246474,
"formula_full": "K1 Tb1 S2",
"formula_reduced": "KTbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5575641,
"spacegroup": 166
},
{
"id": "jvasp-37627",
"created_at": "2022-09-04T14:37:58.756512Z",
"updated_at": "2022-09-04T14:37:58.756540Z",
"structure_string": "K1 Tb1 O3\n1.0\n4.471649 0.000000 0.000000\n-0.000000 4.471649 0.000000\n-0.000000 0.000000 4.471649\nTb K O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"K",
"O"
],
"chemical_system": "K-O-Tb",
"density": 4.568984218298847,
"density_atomic": 0.05591996422741079,
"volume": 89.41350498126938,
"volume_molar": 10.769214256843307,
"formula_full": "K1 Tb1 O3",
"formula_reduced": "KTbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.23328738,
"spacegroup": 221
},
{
"id": "jvasp-22989",
"created_at": "2022-09-04T14:37:33.899876Z",
"updated_at": "2022-09-04T14:37:33.899898Z",
"structure_string": "K2 Tb6 F20\n1.0\n7.134451 -0.000000 4.119077\n2.378151 6.726425 4.119077\n0.000000 0.000000 8.238154\nTb K F\n6 2 20\ndirect\n0.239769 0.760230 0.760231 Tb\n0.760231 0.239769 0.239769 Tb\n0.760231 0.760230 0.239770 Tb\n0.239769 0.239769 0.760231 Tb\n0.760231 0.239769 0.760231 Tb\n0.239769 0.760230 0.239770 Tb\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.832399 0.500000 0.500000 F\n0.500000 0.500000 0.832400 F\n0.832399 0.500000 0.167601 F\n0.500000 0.832399 0.500000 F\n0.832399 0.167600 0.500000 F\n0.167601 0.500000 0.832399 F\n0.887842 0.887842 0.887843 F\n0.500000 0.167600 0.832399 F\n0.167601 0.832399 0.500000 F\n0.500000 0.500000 0.167601 F\n0.167601 0.500000 0.500000 F\n0.112158 0.112158 0.112158 F\n0.887842 0.887842 0.336475 F\n0.336474 0.887842 0.887843 F\n0.887842 0.336474 0.887843 F\n0.663526 0.112158 0.112158 F\n0.112158 0.663526 0.112158 F\n0.112158 0.112158 0.663526 F\n0.500000 0.832399 0.167601 F\n0.500000 0.167600 0.500000 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"K",
"F"
],
"chemical_system": "F-K-Tb",
"density": 5.929552239308549,
"density_atomic": 0.07082445829441349,
"volume": 395.34365209834004,
"volume_molar": 8.502911148245262,
"formula_full": "K2 Tb6 F20",
"formula_reduced": "KTb3F10",
"formula_anonymous": "AB3C10",
"energy_above_hull": 0.0389969983928572,
"spacegroup": 225
},
{
"id": "jvasp-20993",
"created_at": "2022-09-04T14:38:39.564733Z",
"updated_at": "2022-09-04T14:38:39.564766Z",
"structure_string": "K4 Tb2 F12\n1.0\n6.632561 0.095309 -0.069967\n-3.232933 5.792071 -0.069967\n-0.042500 -0.073601 7.318472\nTb K F\n2 4 12\ndirect\n0.041106 0.958894 0.249999 Tb\n0.958894 0.041106 0.749999 Tb\n0.369556 0.691478 0.002735 K\n0.308522 0.630445 0.497264 K\n0.691479 0.369555 0.502734 K\n0.630445 0.308522 0.997264 K\n0.009604 0.404858 0.782784 F\n0.595142 0.990396 0.717215 F\n0.670042 0.706257 0.297416 F\n0.157912 0.944547 0.955812 F\n0.706257 0.670042 0.797416 F\n0.404858 0.009604 0.282784 F\n0.990396 0.595142 0.217215 F\n0.944547 0.157912 0.455812 F\n0.842088 0.055453 0.044187 F\n0.055453 0.842088 0.544187 F\n0.329959 0.293743 0.702582 F\n0.293743 0.329958 0.202583 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"K",
"F"
],
"chemical_system": "F-K-Tb",
"density": 4.115513450569639,
"density_atomic": 0.06352889597035509,
"volume": 283.33563373113645,
"volume_molar": 9.479372603626153,
"formula_full": "K4 Tb2 F12",
"formula_reduced": "K2TbF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 15
}
]
}