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=167",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=165",
"results": [
{
"id": "jvasp-116540",
"created_at": "2022-09-04T14:38:43.786054Z",
"updated_at": "2022-09-04T14:38:43.786075Z",
"structure_string": "Tb4 La2 Ru2 O14\n1.0\n6.475670 -0.003843 0.000000\n-2.244694 6.074180 0.000000\n-0.000000 -0.000000 7.517636\nTb La Ru O\n4 2 2 14\ndirect\n0.521014 0.075312 0.250000 Tb\n0.924688 0.478986 0.750000 Tb\n0.478987 0.924688 0.750000 Tb\n0.075313 0.521014 0.250000 Tb\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n0.884685 0.163837 0.250000 O\n0.836164 0.115316 0.750000 O\n0.115316 0.836164 0.750000 O\n0.163837 0.884685 0.250000 O\n0.184869 0.444184 0.961109 O\n0.555816 0.815131 0.038892 O\n0.444185 0.184869 0.961109 O\n0.555816 0.815131 0.461109 O\n0.815132 0.555816 0.038892 O\n0.410617 0.410617 0.250000 O\n0.815132 0.555816 0.461109 O\n0.444185 0.184869 0.538892 O\n0.184869 0.444184 0.538892 O\n0.589384 0.589384 0.750000 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"La",
"Ru",
"O"
],
"chemical_system": "La-O-Ru-Tb",
"density": 7.5245420942425865,
"density_atomic": 0.074415649322322,
"volume": 295.6367403946148,
"volume_molar": 8.092573020381582,
"formula_full": "Tb4 La2 Ru2 O14",
"formula_reduced": "LaTb2RuO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.5990969818181817,
"spacegroup": 63
},
{
"id": "jvasp-108844",
"created_at": "2022-09-04T14:38:15.130392Z",
"updated_at": "2022-09-04T14:38:15.130419Z",
"structure_string": "K2 Rb1 Tb1 Cl6\n1.0\n6.918985 -0.000000 3.994678\n2.306328 6.523281 3.994678\n-0.000000 -0.000000 7.989355\nTb K Rb Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Rb\n0.767427 0.232572 0.232573 Cl\n0.232572 0.232572 0.767428 Cl\n0.232572 0.767428 0.767429 Cl\n0.232572 0.767428 0.232573 Cl\n0.767427 0.232572 0.767429 Cl\n0.767428 0.767428 0.232573 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Rb",
"Cl"
],
"chemical_system": "Cl-K-Rb-Tb",
"density": 2.4650880336807393,
"density_atomic": 0.02773191146540879,
"volume": 360.59541054259574,
"volume_molar": 21.715563196974994,
"formula_full": "K2 Rb1 Tb1 Cl6",
"formula_reduced": "K2RbTbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102423",
"created_at": "2022-09-04T14:36:43.507126Z",
"updated_at": "2022-09-04T14:36:43.507143Z",
"structure_string": "K1 Rb2 Tb1 Cl6\n1.0\n6.776136 -0.000000 3.912204\n2.258712 6.388602 3.912204\n-0.000000 -0.000000 7.824408\nTb K Rb Cl\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.762549 0.237452 0.237451 Cl\n0.237452 0.237452 0.762548 Cl\n0.237452 0.762548 0.762548 Cl\n0.237452 0.762548 0.237452 Cl\n0.762549 0.237452 0.762548 Cl\n0.762548 0.762548 0.237451 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Rb",
"Cl"
],
"chemical_system": "Cl-K-Rb-Tb",
"density": 2.8516205807616446,
"density_atomic": 0.02952300530473582,
"volume": 338.71890401333525,
"volume_molar": 20.398129180412337,
"formula_full": "K1 Rb2 Tb1 Cl6",
"formula_reduced": "KRb2TbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-122118",
"created_at": "2022-09-04T14:38:55.220071Z",
"updated_at": "2022-09-04T14:38:55.220108Z",
"structure_string": "K2 Tb2 Mo4 O16\n1.0\n6.508429 -0.006568 3.527189\n-1.619311 6.303770 3.527189\n-0.031206 -0.040193 7.751475\nTb K Mo O\n2 2 4 16\ndirect\n0.770275 0.229725 0.750001 Tb\n0.229725 0.770275 0.250000 Tb\n0.195729 0.804271 0.750001 K\n0.804271 0.195729 0.250000 K\n0.692837 0.699080 0.758028 Mo\n0.307162 0.300920 0.241973 Mo\n0.300920 0.307163 0.741974 Mo\n0.699080 0.692837 0.258027 Mo\n0.198296 0.049861 0.309062 O\n0.801703 0.950139 0.690939 O\n0.365523 0.581545 0.472928 O\n0.634477 0.418456 0.527073 O\n0.418456 0.634477 0.027073 O\n0.581544 0.365523 0.972928 O\n0.073993 0.390318 0.374436 O\n0.774997 0.607680 0.062199 O\n0.609682 0.926007 0.125565 O\n0.390318 0.073993 0.874436 O\n0.049861 0.198297 0.809062 O\n0.225003 0.392320 0.937802 O\n0.392320 0.225003 0.437802 O\n0.607680 0.774997 0.562199 O\n0.926007 0.609682 0.625565 O\n0.950139 0.801703 0.190939 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tb",
"K",
"Mo",
"O"
],
"chemical_system": "K-Mo-O-Tb",
"density": 5.378490027223103,
"density_atomic": 0.07504945963418239,
"volume": 319.78911130052757,
"volume_molar": 8.024229340696182,
"formula_full": "K2 Tb2 Mo4 O16",
"formula_reduced": "KTb(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-99476",
"created_at": "2022-09-04T14:36:10.152917Z",
"updated_at": "2022-09-04T14:36:10.152941Z",
"structure_string": "K2 Li1 Tb1 Cl6\n1.0\n6.265550 -0.000000 3.617417\n2.088517 5.907217 3.617417\n-0.000000 -0.000000 7.234834\nTb K Li Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.743998 0.256002 0.256002 Cl\n0.256002 0.256002 0.743998 Cl\n0.256002 0.743998 0.743998 Cl\n0.256002 0.743998 0.256002 Cl\n0.743998 0.256002 0.743998 Cl\n0.743998 0.743998 0.256002 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Li",
"Cl"
],
"chemical_system": "Cl-K-Li-Tb",
"density": 2.8326073980945696,
"density_atomic": 0.03734472831022804,
"volume": 267.77541175098554,
"volume_molar": 16.125812216313932,
"formula_full": "K2 Li1 Tb1 Cl6",
"formula_reduced": "K2LiTbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-10883",
"created_at": "2022-09-04T14:37:10.258477Z",
"updated_at": "2022-09-04T14:37:10.258497Z",
"structure_string": "K2 Tb2 Ge2 S8\n1.0\n0.000000 6.507711 0.019635\n6.669362 0.000000 0.000000\n0.000000 -2.614400 -8.140995\nTb K Ge S\n2 2 2 8\ndirect\n0.229570 0.363853 0.552256 Tb\n0.770429 0.863853 0.447743 Tb\n0.738220 0.877127 0.937123 K\n0.261779 0.377127 0.062876 K\n0.220696 0.897332 0.321114 Ge\n0.779304 0.397332 0.678885 Ge\n0.031919 0.637642 0.723356 S\n0.423353 0.900697 0.157176 S\n0.565992 0.464290 0.424193 S\n0.434007 0.964290 0.575806 S\n0.576647 0.400697 0.842823 S\n0.011693 0.624789 0.292680 S\n0.968080 0.137642 0.276643 S\n0.988307 0.124789 0.707319 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Tb",
"K",
"Ge",
"S"
],
"chemical_system": "Ge-K-S-Tb",
"density": 3.753183944687832,
"density_atomic": 0.03966057518681861,
"volume": 352.9953848136063,
"volume_molar": 15.184199249842166,
"formula_full": "K2 Tb2 Ge2 S8",
"formula_reduced": "KTbGeS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.2532189071428572,
"spacegroup": 4
},
{
"id": "jvasp-10791",
"created_at": "2022-09-04T14:38:09.820578Z",
"updated_at": "2022-09-04T14:38:09.820604Z",
"structure_string": "K2 Tb4 Cu2 S8\n1.0\n3.960971 -0.000000 0.000000\n-1.980485 6.722748 -0.000000\n0.000000 0.000000 13.728220\nTb K Cu S\n4 2 2 8\ndirect\n0.365803 0.731604 0.936631 Tb\n0.634199 0.268397 0.436631 Tb\n0.365803 0.731604 0.563369 Tb\n0.634199 0.268397 0.063369 Tb\n0.889899 0.779798 0.250000 K\n0.110102 0.220202 0.750000 K\n0.838283 0.676565 0.750000 Cu\n0.161718 0.323435 0.250000 Cu\n0.000000 0.000000 0.500000 S\n0.000000 0.000000 0.000000 S\n0.264532 0.529063 0.111861 S\n0.735470 0.470937 0.888139 S\n0.433687 0.867371 0.750000 S\n0.264532 0.529063 0.388139 S\n0.566315 0.132629 0.250000 S\n0.735470 0.470937 0.611861 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Tb",
"K",
"Cu",
"S"
],
"chemical_system": "Cu-K-S-Tb",
"density": 4.985340869370891,
"density_atomic": 0.04376805599920895,
"volume": 365.56341456630327,
"volume_molar": 13.759214620153204,
"formula_full": "K2 Tb4 Cu2 S8",
"formula_reduced": "KTb2CuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.09730815625,
"spacegroup": 63
},
{
"id": "jvasp-102867",
"created_at": "2022-09-04T14:36:34.164143Z",
"updated_at": "2022-09-04T14:36:34.164169Z",
"structure_string": "K2 Tb1 Cu1 Cl6\n1.0\n6.283013 -0.000000 3.627498\n2.094338 5.923681 3.627498\n0.000000 0.000000 7.254998\nTb K Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.744362 0.255637 0.255638 Cl\n0.255637 0.255637 0.744363 Cl\n0.255637 0.744363 0.744363 Cl\n0.255637 0.744363 0.255638 Cl\n0.744362 0.255637 0.744363 Cl\n0.744363 0.744363 0.255638 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Tb",
"density": 3.1571568471789178,
"density_atomic": 0.03703420972404812,
"volume": 270.0206126852091,
"volume_molar": 16.261021376917707,
"formula_full": "K2 Tb1 Cu1 Cl6",
"formula_reduced": "K2TbCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105597",
"created_at": "2022-09-04T14:36:30.925703Z",
"updated_at": "2022-09-04T14:36:30.925724Z",
"structure_string": "K2 Tb1 Au1 Cl6\n1.0\n6.509987 0.000000 3.758543\n2.169995 6.137675 3.758543\n-0.000000 -0.000000 7.517086\nTb K Au Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Au\n0.753381 0.246619 0.246619 Cl\n0.246620 0.246619 0.753381 Cl\n0.246620 0.753380 0.753381 Cl\n0.246620 0.753380 0.246619 Cl\n0.753381 0.246619 0.753381 Cl\n0.753382 0.753380 0.246618 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-K-Tb",
"density": 3.575937812653147,
"density_atomic": 0.03329403806495297,
"volume": 300.3540748193749,
"volume_molar": 18.08774516401847,
"formula_full": "K2 Tb1 Au1 Cl6",
"formula_reduced": "K2TbAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104514",
"created_at": "2022-09-04T14:36:40.105095Z",
"updated_at": "2022-09-04T14:36:40.105115Z",
"structure_string": "K2 Tb1 Ag1 Cl6\n1.0\n6.485946 -0.000000 3.744663\n2.161982 6.115008 3.744663\n-0.000000 -0.000000 7.489325\nTb K Ag Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.752522 0.247478 0.247478 Cl\n0.247478 0.247478 0.752522 Cl\n0.247478 0.752522 0.752522 Cl\n0.247478 0.752522 0.247478 Cl\n0.752522 0.247478 0.752522 Cl\n0.752522 0.752522 0.247478 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-K-Tb",
"density": 3.117762672740554,
"density_atomic": 0.033665646948149996,
"volume": 297.038699877102,
"volume_molar": 17.88808861827303,
"formula_full": "K2 Tb1 Ag1 Cl6",
"formula_reduced": "K2TbAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117001",
"created_at": "2022-09-04T14:38:47.035959Z",
"updated_at": "2022-09-04T14:38:47.035983Z",
"structure_string": "Tb2 In2 Ge4 O14\n1.0\n5.642382 0.028986 0.676397\n-1.541286 5.427867 0.676397\n-0.026013 -0.034612 9.843209\nTb In Ge O\n2 2 4 14\ndirect\n0.709269 0.290720 0.249993 Tb\n0.709281 0.290732 0.750008 Tb\n0.315490 0.684498 0.250008 In\n0.315503 0.684511 0.749992 In\n0.772441 0.772093 0.957769 Ge\n0.227908 0.227559 0.042231 Ge\n0.227904 0.227577 0.542233 Ge\n0.772423 0.772097 0.457768 Ge\n0.387472 0.057499 0.140958 O\n0.942502 0.612529 0.859043 O\n0.940445 0.059556 0.500000 O\n0.940442 0.059559 0.000000 O\n0.942471 0.612573 0.359000 O\n0.387428 0.057530 0.641000 O\n0.406590 0.384641 0.384551 O\n0.581448 0.898839 0.856837 O\n0.615360 0.593411 0.615449 O\n0.101160 0.418633 0.643121 O\n0.406581 0.384648 0.884553 O\n0.615352 0.593420 0.115448 O\n0.101162 0.418552 0.143164 O\n0.581367 0.898841 0.356880 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"In",
"Ge",
"O"
],
"chemical_system": "Ge-In-O-Tb",
"density": 5.836458484677109,
"density_atomic": 0.07280862093475358,
"volume": 302.1620203425497,
"volume_molar": 8.271191903767352,
"formula_full": "Tb2 In2 Ge4 O14",
"formula_reduced": "TbInGe2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 1.930096797272727,
"spacegroup": 5
},
{
"id": "jvasp-51706",
"created_at": "2022-09-04T14:38:29.775438Z",
"updated_at": "2022-09-04T14:38:29.775460Z",
"structure_string": "Tb1 H3 C3 O6\n1.0\n5.222342 3.015120 1.320518\n-5.222342 3.015120 1.320518\n0.000000 -6.030241 1.320518\nTb H C O\n1 3 3 6\ndirect\n0.000140 0.000140 0.000140 Tb\n0.842969 0.358782 0.358782 H\n0.358782 0.358782 0.842970 H\n0.358782 0.842969 0.358782 H\n0.145311 0.606569 0.606569 C\n0.606569 0.606569 0.145311 C\n0.606569 0.145311 0.606569 C\n0.279673 0.885459 0.885459 O\n0.885459 0.885459 0.279673 O\n0.885459 0.279673 0.885459 O\n0.337550 0.589875 0.589875 O\n0.589875 0.589875 0.337550 O\n0.589875 0.337550 0.589875 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Tb",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Tb",
"density": 3.9128924061298895,
"density_atomic": 0.10420242297168436,
"volume": 124.75717578594674,
"volume_molar": 5.7792713338695,
"formula_full": "Tb1 H3 C3 O6",
"formula_reduced": "TbH3(CO2)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 3.8242968769230767,
"spacegroup": 160
}
]
}