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=4580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4578",
"results": [
{
"id": "jvasp-26251",
"created_at": "2022-09-04T14:38:35.139526Z",
"updated_at": "2022-09-04T14:38:35.139550Z",
"structure_string": "Zr10 Si2 Sb6\n1.0\n4.336119 -7.510378 0.000000\n4.336119 7.510378 0.000000\n-0.000000 0.000000 5.864899\nZr Si Sb\n10 2 6\ndirect\n0.260844 -0.000000 0.250000 Zr\n0.333333 0.666667 0.500000 Zr\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.000000 Zr\n0.739156 -0.000000 0.750000 Zr\n0.666667 0.333333 0.000000 Zr\n-0.000000 0.260844 0.250000 Zr\n-0.000000 0.739156 0.750000 Zr\n0.260844 0.260844 0.750000 Zr\n0.739156 0.739156 0.250000 Zr\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.394065 0.394065 0.250000 Sb\n0.605935 -0.000000 0.250000 Sb\n0.605935 0.605935 0.750000 Sb\n-0.000000 0.394065 0.750000 Sb\n-0.000000 0.605935 0.250000 Sb\n0.394065 -0.000000 0.750000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Si",
"Sb"
],
"chemical_system": "Sb-Si-Zr",
"density": 7.385527881842053,
"density_atomic": 0.04712148665993112,
"volume": 381.9913435648448,
"volume_molar": 12.780031333605642,
"formula_full": "Zr10 Si2 Sb6",
"formula_reduced": "Zr5SiSb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.795454377777778,
"spacegroup": 193
},
{
"id": "jvasp-94360",
"created_at": "2022-09-04T14:36:03.602219Z",
"updated_at": "2022-09-04T14:36:03.602250Z",
"structure_string": "Zr5 Sn1\n1.0\n5.531025 0.000000 -0.000000\n-2.765513 4.790009 -0.000000\n0.000000 -0.000000 5.174249\nZr Sn\n5 1\ndirect\n0.666668 0.333333 0.000000 Zr\n0.333334 0.666667 0.000000 Zr\n0.000000 0.321716 0.500000 Zr\n0.678285 0.678284 0.500000 Zr\n0.321716 -0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 6.9630457355964,
"density_atomic": 0.04376853144676188,
"volume": 137.08479132543292,
"volume_molar": 13.759065156949733,
"formula_full": "Zr5 Sn1",
"formula_reduced": "Zr5Sn",
"formula_anonymous": "AB5",
"energy_above_hull": 4.034214033333334,
"spacegroup": 189
},
{
"id": "jvasp-117137",
"created_at": "2022-09-04T14:38:48.234641Z",
"updated_at": "2022-09-04T14:38:48.234672Z",
"structure_string": "Zr10 Sn6 As2\n1.0\n8.676947 0.000000 0.000000\n-4.338474 7.514456 0.000000\n-0.000000 -0.000000 5.966412\nZr Sn As\n10 6 2\ndirect\n0.666667 0.333334 -0.000000 Zr\n0.000001 0.738058 0.250000 Zr\n0.261942 0.261942 0.250000 Zr\n0.000000 0.261942 0.750000 Zr\n0.261942 -0.000000 0.750000 Zr\n0.738058 -0.000000 0.250000 Zr\n0.666667 0.333334 0.500000 Zr\n0.333334 0.666667 0.500000 Zr\n0.333334 0.666667 -0.000000 Zr\n0.738059 0.738058 0.750000 Zr\n0.394819 0.394819 0.750000 Sn\n0.605182 -0.000000 0.750000 Sn\n0.000000 0.605182 0.750000 Sn\n0.605182 0.605182 0.250000 Sn\n0.394819 -0.000000 0.250000 Sn\n0.000000 0.394819 0.250000 Sn\n0.000000 0.000000 0.000000 As\n0.000000 0.000000 0.500000 As\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"As"
],
"chemical_system": "As-Sn-Zr",
"density": 7.57371561624628,
"density_atomic": 0.04626949665623468,
"volume": 389.02519588084937,
"volume_molar": 13.015358271005816,
"formula_full": "Zr10 Sn6 As2",
"formula_reduced": "Zr5Sn3As",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.217538816666667,
"spacegroup": 193
},
{
"id": "jvasp-14671",
"created_at": "2022-09-04T14:36:31.615340Z",
"updated_at": "2022-09-04T14:36:31.615375Z",
"structure_string": "Zr5 Te4\n1.0\n3.762101 -0.000000 0.948897\n1.881051 7.679840 0.474448\n0.002824 0.000000 7.921072\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.309682 0.058459 0.322176 Zr\n0.631859 0.677824 0.058459 Zr\n0.368140 0.322176 0.941542 Zr\n0.690316 0.941541 0.677825 Zr\n0.051694 0.230265 0.666346 Te\n0.718040 0.333654 0.230266 Te\n0.281959 0.666346 0.769735 Te\n0.948304 0.769735 0.333655 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.013461440181702,
"density_atomic": 0.039329188035407615,
"volume": 228.83767627995277,
"volume_molar": 15.312141086102097,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.220491507407407,
"spacegroup": 87
},
{
"id": "jvasp-112563",
"created_at": "2022-09-04T14:38:41.460994Z",
"updated_at": "2022-09-04T14:38:41.461025Z",
"structure_string": "Zr5 Zn4 Si4\n1.0\n7.877349 -0.002620 -0.464261\n-7.002009 3.608946 -0.464261\n0.000636 0.002620 7.891018\nZr Zn Si\n5 4 4\ndirect\n0.371460 0.299130 0.670590 Zr\n0.628541 0.700871 0.329411 Zr\n0.700871 0.371460 0.072330 Zr\n0.299131 0.628541 0.927671 Zr\n0.000000 0.000000 0.000000 Zr\n0.105068 0.412445 0.517514 Zn\n0.894934 0.587556 0.482487 Zn\n0.587556 0.105068 0.692623 Zn\n0.412446 0.894934 0.307378 Zn\n0.243516 0.060484 0.303998 Si\n0.756486 0.939517 0.696003 Si\n0.939517 0.243516 0.183032 Si\n0.060485 0.756485 0.816969 Si\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Si"
],
"chemical_system": "Si-Zn-Zr",
"density": 6.147919569697228,
"density_atomic": 0.057981983037509885,
"volume": 224.20757826771808,
"volume_molar": 10.386227659899347,
"formula_full": "Zr5 Zn4 Si4",
"formula_reduced": "Zr5(ZnSi)4",
"formula_anonymous": "A4B4C5",
"energy_above_hull": 2.5816760384615383,
"spacegroup": 87
},
{
"id": "jvasp-62220",
"created_at": "2022-09-04T14:35:46.124403Z",
"updated_at": "2022-09-04T14:35:46.124429Z",
"structure_string": "Zr6 Al16 Co7\n1.0\n-0.000000 6.031014 6.031014\n6.031014 -0.000000 6.031014\n6.031014 6.031014 -0.000000\nZr Al Co\n6 16 7\ndirect\n0.693679 0.306321 0.693679 Zr\n0.693679 0.306321 0.306321 Zr\n0.306321 0.693679 0.693679 Zr\n0.306321 0.306321 0.693679 Zr\n0.693679 0.693679 0.306321 Zr\n0.306321 0.693679 0.306321 Zr\n0.005661 0.664779 0.664779 Al\n0.664779 0.005661 0.664779 Al\n0.664779 0.664779 0.664779 Al\n0.994339 0.335220 0.335220 Al\n0.118364 0.644907 0.118364 Al\n0.335220 0.335220 0.335220 Al\n0.118364 0.118364 0.118364 Al\n0.118364 0.118364 0.644907 Al\n0.644907 0.118364 0.118364 Al\n0.881635 0.881635 0.881635 Al\n0.335220 0.335220 0.994339 Al\n0.664779 0.664779 0.005661 Al\n0.881635 0.355093 0.881635 Al\n0.881635 0.881635 0.355093 Al\n0.355093 0.881635 0.881635 Al\n0.335220 0.994339 0.335220 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Zr",
"density": 5.266918243211471,
"density_atomic": 0.06609932010770944,
"volume": 438.7337109178164,
"volume_molar": 9.110745390704272,
"formula_full": "Zr6 Al16 Co7",
"formula_reduced": "Zr6Al16Co7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.3432330379310344,
"spacegroup": 225
},
{
"id": "jvasp-62170",
"created_at": "2022-09-04T14:36:12.060320Z",
"updated_at": "2022-09-04T14:36:12.060346Z",
"structure_string": "Zr6 Al16 Os7\n1.0\n0.000000 6.201371 6.201371\n6.201371 0.000000 6.201371\n6.201371 6.201371 -0.000000\nZr Al Os\n6 16 7\ndirect\n0.706455 0.293545 0.706455 Zr\n0.706455 0.293545 0.293545 Zr\n0.293545 0.706455 0.706455 Zr\n0.293545 0.293545 0.706455 Zr\n0.706455 0.706455 0.293545 Zr\n0.293545 0.706455 0.293545 Zr\n0.012379 0.662540 0.662540 Al\n0.662540 0.012379 0.662540 Al\n0.662540 0.662540 0.662540 Al\n0.987621 0.337460 0.337460 Al\n0.119780 0.640659 0.119780 Al\n0.337460 0.337460 0.337460 Al\n0.119780 0.119780 0.119780 Al\n0.119780 0.119780 0.640659 Al\n0.640659 0.119780 0.119780 Al\n0.880220 0.880220 0.880220 Al\n0.337460 0.337460 0.987621 Al\n0.662540 0.662540 0.012379 Al\n0.880220 0.359341 0.880220 Al\n0.880220 0.880220 0.359341 Al\n0.359341 0.880220 0.880220 Al\n0.337460 0.987621 0.337460 Al\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Os"
],
"chemical_system": "Al-Os-Zr",
"density": 8.044364601806906,
"density_atomic": 0.06080017933125648,
"volume": 476.9722773677992,
"volume_molar": 9.904807561816032,
"formula_full": "Zr6 Al16 Os7",
"formula_reduced": "Zr6Al16Os7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 4.175496441379311,
"spacegroup": 225
},
{
"id": "jvasp-112984",
"created_at": "2022-09-04T14:38:46.254055Z",
"updated_at": "2022-09-04T14:38:46.254091Z",
"structure_string": "Zr6 Al16 Pd7\n1.0\n7.608993 -0.000000 4.393054\n2.536331 7.173827 4.393054\n-0.000000 -0.000000 8.786108\nZr Al Pd\n6 16 7\ndirect\n0.685952 0.685953 0.314047 Zr\n0.314047 0.685953 0.314047 Zr\n0.685952 0.314048 0.314047 Zr\n0.314047 0.314048 0.685952 Zr\n0.685952 0.314048 0.685952 Zr\n0.314047 0.685953 0.685952 Zr\n0.334546 0.334546 0.334546 Al\n0.996361 0.334546 0.334546 Al\n0.334546 0.996362 0.334546 Al\n0.334546 0.334546 0.996361 Al\n0.665453 0.665454 0.665453 Al\n0.003639 0.665454 0.665454 Al\n0.665453 0.003639 0.665454 Al\n0.665453 0.665454 0.003638 Al\n0.639103 0.120299 0.120298 Al\n0.120298 0.639103 0.120298 Al\n0.120299 0.120299 0.639103 Al\n0.879701 0.879702 0.879701 Al\n0.360897 0.879702 0.879701 Al\n0.879701 0.360897 0.879701 Al\n0.879701 0.879702 0.360896 Al\n0.120299 0.120299 0.120299 Al\n-0.000000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Zr",
"density": 5.96910021623806,
"density_atomic": 0.06046768983200738,
"volume": 479.5949718034279,
"volume_molar": 9.959270441339566,
"formula_full": "Zr6 Al16 Pd7",
"formula_reduced": "Zr6Al16Pd7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 2.8347162655172418,
"spacegroup": 225
},
{
"id": "jvasp-61544",
"created_at": "2022-09-04T14:36:11.300865Z",
"updated_at": "2022-09-04T14:36:11.300888Z",
"structure_string": "Zr6 Al16 Pt7\n1.0\n0.000000 6.218559 6.218559\n6.218559 -0.000000 6.218559\n6.218559 6.218559 0.000000\nZr Al Pt\n6 16 7\ndirect\n0.685396 0.314604 0.685396 Zr\n0.685396 0.314604 0.314604 Zr\n0.314604 0.685396 0.685396 Zr\n0.314604 0.314604 0.685396 Zr\n0.685396 0.685396 0.314604 Zr\n0.314604 0.685396 0.314604 Zr\n0.005747 0.664751 0.664751 Al\n0.664751 0.005747 0.664751 Al\n0.664751 0.664751 0.664751 Al\n0.994254 0.335249 0.335249 Al\n0.120062 0.639813 0.120062 Al\n0.335249 0.335249 0.335249 Al\n0.120062 0.120062 0.120062 Al\n0.120062 0.120062 0.639813 Al\n0.639813 0.120062 0.120062 Al\n0.879938 0.879938 0.879938 Al\n0.335249 0.335249 0.994254 Al\n0.664751 0.664751 0.005747 Al\n0.879938 0.360187 0.879938 Al\n0.879938 0.879938 0.360187 Al\n0.360187 0.879938 0.879938 Al\n0.335249 0.994254 0.335249 Al\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-Zr",
"density": 8.095158708754761,
"density_atomic": 0.060297419276718084,
"volume": 480.9492735818865,
"volume_molar": 9.98739387562024,
"formula_full": "Zr6 Al16 Pt7",
"formula_reduced": "Zr6Al16Pt7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.12678591724138,
"spacegroup": 225
},
{
"id": "jvasp-61912",
"created_at": "2022-09-04T14:35:43.795255Z",
"updated_at": "2022-09-04T14:35:43.795281Z",
"structure_string": "Zr6 Al16 Rh7\n1.0\n0.000000 6.179839 6.179839\n6.179839 0.000000 6.179839\n6.179839 6.179839 0.000000\nZr Al Rh\n6 16 7\ndirect\n0.688372 0.311628 0.688372 Zr\n0.688372 0.311628 0.311628 Zr\n0.311628 0.688372 0.688372 Zr\n0.311628 0.311628 0.688372 Zr\n0.688372 0.688372 0.311628 Zr\n0.311628 0.688372 0.311628 Zr\n0.012765 0.662412 0.662412 Al\n0.662412 0.012765 0.662412 Al\n0.662412 0.662412 0.662412 Al\n0.987235 0.337588 0.337588 Al\n0.119651 0.641049 0.119651 Al\n0.337588 0.337588 0.337588 Al\n0.119651 0.119651 0.119651 Al\n0.119651 0.119651 0.641049 Al\n0.641049 0.119651 0.119651 Al\n0.880349 0.880349 0.880349 Al\n0.337588 0.337588 0.987235 Al\n0.662412 0.662412 0.012765 Al\n0.880349 0.358951 0.880349 Al\n0.880349 0.880349 0.358951 Al\n0.358951 0.880349 0.880349 Al\n0.337588 0.987235 0.337588 Al\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-Zr",
"density": 5.978330784314207,
"density_atomic": 0.061437922227619145,
"volume": 472.02117110274247,
"volume_molar": 9.801992876140549,
"formula_full": "Zr6 Al16 Rh7",
"formula_reduced": "Zr6Al16Rh7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.213375268965517,
"spacegroup": 225
},
{
"id": "jvasp-16831",
"created_at": "2022-09-04T14:38:29.608551Z",
"updated_at": "2022-09-04T14:38:29.608579Z",
"structure_string": "Zr6 Al2 Co1\n1.0\n3.969119 -6.874715 -0.000000\n3.969119 6.874715 -0.000000\n-0.000000 -0.000000 3.333125\nZr Al Co\n6 2 1\ndirect\n-0.000000 0.401535 0.000000 Zr\n0.598466 0.598466 0.000000 Zr\n0.401535 -0.000000 0.000000 Zr\n-0.000000 0.750342 0.500001 Zr\n0.249658 0.249658 0.500001 Zr\n0.750342 -0.000000 0.500001 Zr\n0.666667 0.333333 0.500001 Al\n0.333333 0.666667 0.500001 Al\n0.000000 0.000000 0.000000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Zr",
"density": 6.027270647488456,
"density_atomic": 0.04947799520991077,
"volume": 181.8990434397641,
"volume_molar": 12.171351596706824,
"formula_full": "Zr6 Al2 Co1",
"formula_reduced": "Zr6Al2Co",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.238019277777779,
"spacegroup": 189
},
{
"id": "jvasp-16393",
"created_at": "2022-09-04T14:37:46.794109Z",
"updated_at": "2022-09-04T14:37:46.794130Z",
"structure_string": "Zr6 Al2 Fe1\n1.0\n3.975399 -6.885593 0.000000\n3.975399 6.885593 0.000000\n-0.000000 -0.000000 3.318172\nZr Al Fe\n6 2 1\ndirect\n0.600856 0.000000 0.000000 Zr\n0.399144 0.399144 0.000000 Zr\n0.000000 0.600856 0.000000 Zr\n0.000000 0.248446 0.500000 Zr\n0.751554 0.751554 0.500000 Zr\n0.248446 0.000000 0.500000 Zr\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Zr",
"density": 6.0070883572399625,
"density_atomic": 0.04954405474989182,
"volume": 181.6565084435212,
"volume_molar": 12.155122931300149,
"formula_full": "Zr6 Al2 Fe1",
"formula_reduced": "Zr6Al2Fe",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.260954233333334,
"spacegroup": 189
}
]
}