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=4482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4480",
"results": [
{
"id": "jvasp-97414",
"created_at": "2022-09-04T14:35:54.203921Z",
"updated_at": "2022-09-04T14:35:54.203948Z",
"structure_string": "Tb6 Si4 Cl10 O12\n1.0\n7.320859 0.009340 1.217662\n-0.023964 7.320826 1.217662\n0.007561 0.007596 11.673761\nTb Si Cl O\n6 4 10 12\ndirect\n0.918801 0.414194 0.332095 Tb\n0.081200 0.585807 0.667904 Tb\n0.500000 0.000000 -0.000000 Tb\n0.414194 0.918801 0.332095 Tb\n0.000000 0.500000 -0.000000 Tb\n0.585806 0.081200 0.667904 Tb\n0.890431 0.182938 0.854838 Si\n0.109569 0.817063 0.145161 Si\n0.182937 0.890432 0.854838 Si\n0.817063 0.109569 0.145161 Si\n0.317258 0.894734 0.579180 Cl\n0.616634 0.616635 0.359437 Cl\n0.681946 0.681946 0.003741 Cl\n0.682743 0.105267 0.420819 Cl\n0.894733 0.317258 0.579180 Cl\n0.105267 0.682743 0.420819 Cl\n0.765263 0.765264 0.669543 Cl\n0.318054 0.318055 0.996258 Cl\n0.234737 0.234737 0.330457 Cl\n0.383366 0.383367 0.640562 Cl\n0.048420 0.048421 0.802811 O\n0.044141 0.605589 0.172395 O\n0.605588 0.044141 0.172395 O\n0.859207 0.140793 -0.000000 O\n0.955859 0.394412 0.827605 O\n0.951580 0.951581 0.197188 O\n0.394412 0.955860 0.827605 O\n0.692017 0.133296 0.827420 O\n0.133296 0.692018 0.827420 O\n0.866704 0.307983 0.172580 O\n0.307984 0.866705 0.172580 O\n0.140793 0.859208 -0.000000 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Cl",
"O"
],
"chemical_system": "Cl-O-Si-Tb",
"density": 4.280412202080487,
"density_atomic": 0.05115747878982577,
"volume": 625.5194891731877,
"volume_molar": 11.771770037263227,
"formula_full": "Tb6 Si4 Cl10 O12",
"formula_reduced": "Tb3Si2Cl5O6",
"formula_anonymous": "A2B3C5D6",
"energy_above_hull": 1.80710710859375,
"spacegroup": 12
},
{
"id": "jvasp-102670",
"created_at": "2022-09-04T14:36:53.653048Z",
"updated_at": "2022-09-04T14:36:53.653070Z",
"structure_string": "Tb1 Si2 Ir1 Rh1\n1.0\n3.815231 -0.002402 -4.321527\n-0.547674 3.775718 -4.321527\n0.002080 0.002402 5.764684\nTb Si Ir Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621356 0.621356 0.000000 Si\n0.378645 0.378645 0.000000 Si\n0.250001 0.750000 0.500000 Ir\n0.750000 0.250000 0.499999 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Si-Tb",
"density": 10.193775515236055,
"density_atomic": 0.06015884267095145,
"volume": 83.11330102123658,
"volume_molar": 10.01039995556277,
"formula_full": "Tb1 Si2 Ir1 Rh1",
"formula_reduced": "TbSi2IrRh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.02797594,
"spacegroup": 119
},
{
"id": "jvasp-99876",
"created_at": "2022-09-04T14:36:34.623440Z",
"updated_at": "2022-09-04T14:36:34.623474Z",
"structure_string": "Tb2 Si2 Os4 C2\n1.0\n5.922285 -0.010175 -0.000000\n-4.643880 3.675315 0.000000\n-0.000000 0.000000 7.148247\nTb Si Os C\n2 2 4 2\ndirect\n0.547810 0.452190 0.250000 Tb\n0.452191 0.547810 0.750000 Tb\n0.269395 0.730606 0.250000 Si\n0.730606 0.269394 0.750000 Si\n0.835105 0.164894 0.057535 Os\n0.164896 0.835106 0.942466 Os\n0.164896 0.835106 0.557535 Os\n0.835105 0.164894 0.442465 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Os",
"C"
],
"chemical_system": "C-Os-Si-Tb",
"density": 12.39592962514722,
"density_atomic": 0.06441105249984928,
"volume": 155.25285819577937,
"volume_molar": 9.34954565447303,
"formula_full": "Tb2 Si2 Os4 C2",
"formula_reduced": "TbSiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.6949214,
"spacegroup": 63
},
{
"id": "jvasp-57065",
"created_at": "2022-09-04T14:37:43.586762Z",
"updated_at": "2022-09-04T14:37:43.586777Z",
"structure_string": "Tb6 Si4 S16 I2\n1.0\n7.629865 -0.000000 -0.000000\n-3.814932 7.749657 -1.267650\n-0.000000 -0.066296 10.681399\nTb Si S I\n6 4 16 2\ndirect\n0.924044 0.597912 0.320354 Tb\n0.326132 0.402088 0.179646 Tb\n0.075957 0.402088 0.679646 Tb\n0.617822 -0.000000 0.250000 Tb\n0.673869 0.597912 0.820354 Tb\n0.382178 -0.000000 0.750000 Tb\n0.696713 0.315080 0.022899 Si\n0.618368 0.315079 0.522899 Si\n0.303288 0.684920 0.977101 Si\n0.381633 0.684920 0.477101 Si\n0.266753 0.865645 0.469866 S\n0.388517 0.285788 0.643685 S\n0.598892 0.865644 0.969866 S\n0.849525 0.566228 0.586771 S\n0.897272 0.285789 0.143685 S\n0.283296 0.433771 0.913229 S\n0.733248 0.134355 0.530134 S\n0.102729 0.714211 0.856315 S\n0.548304 0.292714 0.326546 S\n0.451697 0.707286 0.673455 S\n0.401109 0.134355 0.030134 S\n0.744411 0.292714 0.826546 S\n0.150476 0.433772 0.413229 S\n0.255590 0.707286 0.173455 S\n0.716704 0.566228 0.086771 S\n0.611484 0.714212 0.356315 S\n0.023581 -0.000000 0.250000 I\n0.976420 -0.000000 0.750000 I\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tb",
"Si",
"S",
"I"
],
"chemical_system": "I-S-Si-Tb",
"density": 4.823522934606905,
"density_atomic": 0.044378406384630066,
"volume": 630.9374824621343,
"volume_molar": 13.569979750525016,
"formula_full": "Tb6 Si4 S16 I2",
"formula_reduced": "Tb3Si2S8I",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.1328327625,
"spacegroup": 15
},
{
"id": "jvasp-98983",
"created_at": "2022-09-04T14:35:51.190264Z",
"updated_at": "2022-09-04T14:35:51.190290Z",
"structure_string": "Tb8 Si4 Se4 O16\n1.0\n6.061404 0.000000 0.000000\n0.000000 6.982388 0.000000\n0.000000 0.000000 10.848455\nTb Si Se O\n8 4 4 16\ndirect\n0.131841 0.028470 0.250000 Tb\n0.868159 0.528470 0.250000 Tb\n0.868159 0.971530 0.750000 Tb\n0.607384 0.250000 0.000000 Tb\n0.607384 0.250000 0.500000 Tb\n0.392616 0.750000 0.000000 Tb\n0.392616 0.750000 0.500000 Tb\n0.131841 0.471530 0.750000 Tb\n0.111873 0.250000 0.500000 Si\n0.888127 0.750000 0.500000 Si\n0.888127 0.750000 0.000000 Si\n0.111873 0.250000 0.000000 Si\n0.422628 0.377035 0.250000 Se\n0.422628 0.122965 0.750000 Se\n0.577371 0.877036 0.250000 Se\n0.577371 0.622965 0.750000 Se\n0.275195 0.068829 0.467799 O\n0.945268 0.259463 0.379383 O\n0.945268 0.240537 0.620618 O\n0.945268 0.240537 0.879383 O\n0.945268 0.259463 0.120617 O\n0.054732 0.759463 0.120617 O\n0.054732 0.759463 0.379383 O\n0.275195 0.068829 0.032201 O\n0.275195 0.431171 0.967799 O\n0.724804 0.568830 0.467799 O\n0.724804 0.931171 0.532201 O\n0.724804 0.931171 0.967799 O\n0.724804 0.568830 0.032201 O\n0.275195 0.431171 0.532201 O\n0.054732 0.740537 0.879383 O\n0.054732 0.740537 0.620618 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Se",
"O"
],
"chemical_system": "O-Se-Si-Tb",
"density": 7.072590563313916,
"density_atomic": 0.06969552229926913,
"volume": 459.13996974717514,
"volume_molar": 8.640642269873844,
"formula_full": "Tb8 Si4 Se4 O16",
"formula_reduced": "Tb2SiSeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.078185345833333,
"spacegroup": 57
},
{
"id": "jvasp-55288",
"created_at": "2022-09-04T14:38:09.196132Z",
"updated_at": "2022-09-04T14:38:09.196156Z",
"structure_string": "Sr6 Tb2 Rh2 O12\n1.0\n6.823463 -0.005498 -0.227643\n-0.235182 6.819411 -0.227643\n-0.005316 -0.005498 6.827257\nTb Sr Rh O\n2 6 2 12\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.750001 Tb\n0.750000 0.380241 0.119760 Sr\n0.119759 0.750000 0.380242 Sr\n0.380240 0.119759 0.750000 Sr\n0.880240 0.249999 0.619760 Sr\n0.249999 0.619759 0.880242 Sr\n0.619759 0.880241 0.250001 Sr\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Rh\n0.088850 0.292044 0.954623 O\n0.792043 0.588850 0.454623 O\n0.545378 0.207956 0.411150 O\n0.411150 0.545378 0.207957 O\n0.207956 0.411149 0.545378 O\n0.707955 0.045377 0.911150 O\n0.911150 0.707956 0.045379 O\n0.045378 0.911149 0.707957 O\n0.454622 0.792043 0.588851 O\n0.588850 0.454621 0.792045 O\n0.954621 0.088850 0.292044 O\n0.292044 0.954622 0.088851 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr-Tb",
"density": 6.489173662813764,
"density_atomic": 0.06925643945442643,
"volume": 317.6599919560823,
"volume_molar": 8.695423569909071,
"formula_full": "Sr6 Tb2 Rh2 O12",
"formula_reduced": "Sr3TbRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.624424666363636,
"spacegroup": 167
},
{
"id": "jvasp-112626",
"created_at": "2022-09-04T14:38:41.435469Z",
"updated_at": "2022-09-04T14:38:41.435503Z",
"structure_string": "Tb1 Ti1 Fe11 C1\n1.0\n4.445042 -0.000000 -1.796177\n2.236196 5.973498 -0.864247\n0.015514 0.005178 6.436607\nTb Ti Fe C\n1 1 11 1\ndirect\n0.007660 0.992341 0.007659 Tb\n0.631358 0.368642 0.631358 Ti\n0.725758 0.774243 0.225757 Fe\n0.276139 0.223861 0.776139 Fe\n0.497916 0.781091 0.776923 Fe\n0.497917 0.223077 0.218909 Fe\n0.501395 0.997286 0.500271 Fe\n0.001590 0.997286 0.500271 Fe\n0.501395 0.499729 0.002714 Fe\n0.001590 0.499729 0.002714 Fe\n0.355247 0.644754 0.355246 Fe\n0.000379 0.357500 0.358259 Fe\n0.000379 0.641741 0.642500 Fe\n0.501277 0.998723 0.001276 C\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Tb",
"Ti",
"Fe",
"C"
],
"chemical_system": "C-Fe-Tb-Ti",
"density": 8.086547695061906,
"density_atomic": 0.08183629753847538,
"volume": 171.07323304085077,
"volume_molar": 7.358764926002045,
"formula_full": "Tb1 Ti1 Fe11 C1",
"formula_reduced": "TbTiFe11C",
"formula_anonymous": "ABCD11",
"energy_above_hull": 4.322633373809524,
"spacegroup": 44
},
{
"id": "jvasp-119138",
"created_at": "2022-09-04T14:38:53.073856Z",
"updated_at": "2022-09-04T14:38:53.073882Z",
"structure_string": "Tb2 Ti2 Fe22 H1\n1.0\n4.692073 -0.000000 -0.000000\n-2.346036 5.929125 -0.007380\n-0.000000 -0.001591 11.856947\nTb Ti Fe H\n2 2 22 1\ndirect\n0.002868 0.005736 0.002763 Tb\n0.502652 0.005306 0.502779 Tb\n0.312908 0.625818 0.313914 Ti\n0.814405 0.628813 0.813427 Ti\n0.175925 0.351852 0.176155 Fe\n0.322756 0.645513 0.679275 Fe\n0.821079 0.642160 0.178888 Fe\n0.179874 0.359750 0.822079 Fe\n0.678230 0.356462 0.321717 Fe\n0.500236 0.501178 0.001180 Fe\n-0.000210 0.500763 0.501432 Fe\n0.000941 0.501178 0.001180 Fe\n0.500973 0.500763 0.501432 Fe\n0.252082 0.003789 0.749564 Fe\n0.751707 0.003789 0.749564 Fe\n0.676720 0.353441 0.676576 Fe\n0.250015 0.001423 0.251407 Fe\n0.116967 0.233934 0.616179 Fe\n0.614560 0.229121 0.115324 Fe\n0.387126 0.774254 0.886222 Fe\n0.885301 0.770603 0.386174 Fe\n0.610278 0.220557 0.888786 Fe\n0.108701 0.217404 0.391178 Fe\n0.890840 0.781683 0.608738 Fe\n0.389109 0.778219 0.110290 Fe\n0.751407 0.001423 0.251407 Fe\n0.502539 0.005078 0.002367 H\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Tb",
"Ti",
"Fe",
"H"
],
"chemical_system": "Fe-H-Tb-Ti",
"density": 8.271928325665284,
"density_atomic": 0.081853186586554,
"volume": 329.8588744794853,
"volume_molar": 7.357246566854194,
"formula_full": "Tb2 Ti2 Fe22 H1",
"formula_reduced": "Tb2Ti2Fe22H",
"formula_anonymous": "AB2C2D22",
"energy_above_hull": 4.203098683950617,
"spacegroup": 8
},
{
"id": "jvasp-10717",
"created_at": "2022-09-04T14:37:28.358457Z",
"updated_at": "2022-09-04T14:37:28.358483Z",
"structure_string": "Tb2 Ti2 S2 O5\n1.0\n3.744927 0.000000 -0.611861\n-0.099968 3.743592 -0.611861\n0.009327 0.009579 11.823535\nTb Ti S O\n2 2 2 5\ndirect\n0.833046 0.833045 0.666092 Tb\n0.166955 0.166954 0.333909 Tb\n0.421204 0.421203 0.842407 Ti\n0.578798 0.578797 0.157593 Ti\n0.294648 0.294647 0.589295 S\n0.705353 0.705352 0.410706 S\n0.400159 0.900158 0.800318 O\n0.900160 0.400158 0.800318 O\n0.599842 0.099841 0.199683 O\n0.099841 0.599841 0.199683 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Tb",
"Ti",
"S",
"O"
],
"chemical_system": "O-S-Tb-Ti",
"density": 5.585533275888101,
"density_atomic": 0.06634351472374503,
"volume": 165.8036968014748,
"volume_molar": 9.07721091515312,
"formula_full": "Tb2 Ti2 S2 O5",
"formula_reduced": "Tb2Ti2S2O5",
"formula_anonymous": "A2B2C2D5",
"energy_above_hull": 2.6163746333333333,
"spacegroup": 139
},
{
"id": "jvasp-49145",
"created_at": "2022-09-04T14:36:35.552438Z",
"updated_at": "2022-09-04T14:36:35.552469Z",
"structure_string": "Tb2 Yb4 Pr2 S12\n1.0\n0.000000 10.874604 -0.015145\n4.106837 0.000000 0.000000\n0.000000 -2.888869 -11.043965\nTb Yb Pr S\n2 4 2 12\ndirect\n0.170399 0.750001 0.030771 Tb\n0.829601 0.250000 0.969228 Tb\n0.947754 0.750001 0.350948 Yb\n0.052246 0.250000 0.649051 Yb\n0.671506 0.750001 0.584900 Yb\n0.328493 0.250000 0.415099 Yb\n0.528555 0.750001 0.182240 Pr\n0.471445 0.250000 0.817759 Pr\n0.597423 0.250000 0.384717 S\n0.402576 0.750001 0.615282 S\n0.271826 0.750001 0.727586 S\n0.728173 0.250000 0.272413 S\n0.301364 0.750001 0.260433 S\n0.628294 0.750001 0.967239 S\n0.950423 0.750001 0.106327 S\n0.049576 0.250000 0.893672 S\n0.900687 0.750001 0.571041 S\n0.371705 0.250000 0.032760 S\n0.698636 0.250000 0.739566 S\n0.099312 0.250000 0.428958 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Yb",
"Pr",
"S"
],
"chemical_system": "Pr-S-Tb-Yb",
"density": 5.64255745906749,
"density_atomic": 0.04053459820212408,
"volume": 493.4056555900921,
"volume_molar": 14.856791548718078,
"formula_full": "Tb2 Yb4 Pr2 S12",
"formula_reduced": "TbYb2PrS6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.3523599650000002,
"spacegroup": 11
},
{
"id": "jvasp-14281",
"created_at": "2022-09-04T14:36:56.646708Z",
"updated_at": "2022-09-04T14:36:56.646732Z",
"structure_string": "Tb2 Yb4 Pr2 S12\n1.0\n0.000000 10.874604 -0.015145\n4.106837 0.000000 0.000000\n0.000000 -2.888869 -11.043965\nTb Yb Pr S\n2 4 2 12\ndirect\n0.170399 0.750001 0.030771 Tb\n0.829601 0.250000 0.969228 Tb\n0.947754 0.750001 0.350948 Yb\n0.052246 0.250000 0.649051 Yb\n0.671506 0.750001 0.584900 Yb\n0.328493 0.250000 0.415099 Yb\n0.528555 0.750001 0.182240 Pr\n0.471445 0.250000 0.817759 Pr\n0.597423 0.250000 0.384717 S\n0.402576 0.750001 0.615282 S\n0.271826 0.750001 0.727586 S\n0.728173 0.250000 0.272413 S\n0.301364 0.750001 0.260433 S\n0.628294 0.750001 0.967239 S\n0.950423 0.750001 0.106327 S\n0.049576 0.250000 0.893672 S\n0.900687 0.750001 0.571041 S\n0.371705 0.250000 0.032760 S\n0.698636 0.250000 0.739566 S\n0.099312 0.250000 0.428958 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Yb",
"Pr",
"S"
],
"chemical_system": "Pr-S-Tb-Yb",
"density": 5.64255745906749,
"density_atomic": 0.04053459820212408,
"volume": 493.4056555900921,
"volume_molar": 14.856791548718078,
"formula_full": "Tb2 Yb4 Pr2 S12",
"formula_reduced": "TbYb2PrS6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.3523599650000002,
"spacegroup": 11
},
{
"id": "jvasp-99552",
"created_at": "2022-09-04T14:36:50.479856Z",
"updated_at": "2022-09-04T14:36:50.479888Z",
"structure_string": "Tb1 Zn1 Ag1 As2\n1.0\n4.249167 -0.000000 0.000000\n-2.124583 3.679887 0.000000\n-0.000000 -0.000000 6.878264\nTb Zn Ag As\n1 1 1 2\ndirect\n0.333334 0.666667 0.985130 Tb\n0.000000 0.000000 0.377758 Zn\n0.666667 0.333334 0.631038 Ag\n0.666667 0.333334 0.238837 As\n0.000000 0.000000 0.767235 As\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Tb",
"Zn",
"Ag",
"As"
],
"chemical_system": "Ag-As-Tb-Zn",
"density": 7.442523799522419,
"density_atomic": 0.04648928648978115,
"volume": 107.55166141556194,
"volume_molar": 12.953824880327495,
"formula_full": "Tb1 Zn1 Ag1 As2",
"formula_reduced": "TbZnAgAs2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.7734719119999998,
"spacegroup": 156
}
]
}