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_full&page=3631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3629",
"results": [
{
"id": "jvasp-32146",
"created_at": "2022-09-04T14:36:17.853255Z",
"updated_at": "2022-09-04T14:36:17.853271Z",
"structure_string": "Sn8 S2 F12\n1.0\n8.611571 0.001367 -0.000001\n-4.307006 6.233856 0.000000\n-0.000001 -0.000001 8.558667\nSn S F\n8 2 12\ndirect\n0.318008 0.636701 0.867875 Sn\n0.681992 0.363300 0.367873 Sn\n0.647456 0.840555 0.333663 Sn\n0.193473 0.840637 0.333376 Sn\n0.154878 0.309583 0.426541 Sn\n0.352543 0.159446 0.833662 Sn\n0.806527 0.159364 0.833375 Sn\n0.845122 0.690417 0.926541 Sn\n0.339149 0.678356 0.564584 S\n0.660851 0.321645 0.064583 S\n0.504335 0.506904 0.822718 F\n0.998051 0.493133 0.322135 F\n0.385919 0.771182 0.212237 F\n0.495665 0.493097 0.322716 F\n0.855836 0.710786 0.398945 F\n0.729230 0.812477 0.094589 F\n0.270770 0.187525 0.594590 F\n0.144165 0.289214 0.898943 F\n0.083442 0.812097 0.094244 F\n0.614081 0.228820 0.712236 F\n0.916558 0.187905 0.594244 F\n0.001950 0.506869 0.822135 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sn",
"S",
"F"
],
"chemical_system": "F-S-Sn",
"density": 4.487501830810461,
"density_atomic": 0.04787731322460541,
"volume": 459.50782360722826,
"volume_molar": 12.578276336745361,
"formula_full": "Sn8 S2 F12",
"formula_reduced": "Sn4SF6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.1122580450000001,
"spacegroup": 36
},
{
"id": "jvasp-96082",
"created_at": "2022-09-04T14:36:12.019135Z",
"updated_at": "2022-09-04T14:36:12.019146Z",
"structure_string": "Sn8 S2 I12\n1.0\n4.435622 -0.000000 0.000000\n-2.217811 7.133693 -0.420056\n0.000000 0.022693 25.461071\nSn S I\n8 2 12\ndirect\n0.462900 0.925799 0.284321 Sn\n0.537100 0.074200 0.715679 Sn\n0.630063 0.260126 0.982856 Sn\n0.369936 0.739873 0.017144 Sn\n0.777695 0.555390 0.584069 Sn\n0.222305 0.444609 0.415931 Sn\n0.702471 0.404942 0.146283 Sn\n0.297528 0.595057 0.853717 Sn\n0.224074 0.448147 0.947692 S\n0.775925 0.551852 0.052308 S\n0.361080 0.722160 0.166189 I\n0.933525 0.867051 0.917425 I\n0.898717 0.797435 0.752433 I\n0.560451 0.120903 0.399348 I\n0.439549 0.879096 0.600652 I\n0.816759 0.633519 0.317882 I\n0.183240 0.366480 0.682118 I\n0.857721 0.715442 0.473911 I\n0.142278 0.284557 0.526089 I\n0.066474 0.132948 0.082575 I\n0.101282 0.202564 0.247567 I\n0.638919 0.277839 0.833811 I\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sn",
"S",
"I"
],
"chemical_system": "I-S-Sn",
"density": 5.228096283148787,
"density_atomic": 0.027305760497531816,
"volume": 805.6907992725049,
"volume_molar": 22.05447001025423,
"formula_full": "Sn8 S2 I12",
"formula_reduced": "Sn4SI6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.1311867681818183,
"spacegroup": 12
},
{
"id": "jvasp-14833",
"created_at": "2022-09-04T14:35:52.502540Z",
"updated_at": "2022-09-04T14:35:52.502565Z",
"structure_string": "Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818729793260308,
"density_atomic": 0.01937318829637685,
"volume": 51.617729859520274,
"volume_molar": 31.08492349256861,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-21208",
"created_at": "2022-09-04T14:36:49.463336Z",
"updated_at": "2022-09-04T14:36:49.463360Z",
"structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7646833911134783,
"density_atomic": 0.019001726254135064,
"volume": 52.626797514377664,
"volume_molar": 31.69259823796004,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-22199",
"created_at": "2022-09-04T14:37:33.910323Z",
"updated_at": "2022-09-04T14:37:33.910339Z",
"structure_string": "Sr10 As6\n1.0\n4.504721 -7.802406 -0.000000\n4.504721 7.802406 0.000000\n-0.000000 -0.000000 7.211319\nSr As\n10 6\ndirect\n-0.000000 0.256403 0.750000 Sr\n-0.000000 0.743597 0.250000 Sr\n0.256403 0.256403 0.250000 Sr\n0.256403 -0.000000 0.750000 Sr\n0.743597 0.743597 0.750000 Sr\n0.743597 -0.000000 0.250000 Sr\n0.333333 0.666667 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.333333 0.666667 0.000000 Sr\n0.609201 -0.000000 0.750000 As\n0.609201 0.609201 0.250000 As\n-0.000000 0.390799 0.250000 As\n-0.000000 0.609201 0.750000 As\n0.390799 0.390799 0.750000 As\n0.390799 -0.000000 0.250000 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"As"
],
"chemical_system": "As-Sr",
"density": 4.342730752279766,
"density_atomic": 0.03156304076734465,
"volume": 506.9220078616036,
"volume_molar": 19.079723035527522,
"formula_full": "Sr10 As6",
"formula_reduced": "Sr5As3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.4583828275,
"spacegroup": 193
},
{
"id": "jvasp-95700",
"created_at": "2022-09-04T14:35:58.274612Z",
"updated_at": "2022-09-04T14:35:58.274641Z",
"structure_string": "Sr10 As6 Cl2 O24\n1.0\n10.268832 -0.000000 0.000000\n-5.134416 8.893069 -0.000000\n0.000000 0.000000 7.319901\nSr As Cl O\n10 6 2 24\ndirect\n0.333333 0.666667 0.001579 Sr\n0.251554 0.249461 0.750000 Sr\n0.333333 0.666667 0.498421 Sr\n0.750539 0.002092 0.750000 Sr\n-0.002092 0.748446 0.750000 Sr\n0.666667 0.333333 0.998421 Sr\n0.666667 0.333333 0.501579 Sr\n0.002092 0.251554 0.250000 Sr\n0.748445 0.750539 0.250000 Sr\n0.249461 -0.002092 0.250000 Sr\n0.374003 0.967703 0.750000 As\n0.625997 0.032297 0.250000 As\n0.406299 0.374003 0.250000 As\n0.967703 0.593701 0.250000 As\n0.032297 0.406299 0.750000 As\n0.593701 0.625997 0.750000 As\n0.000000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n0.903255 0.645144 0.437738 O\n0.671717 0.512091 0.750000 O\n0.096745 0.354856 0.562262 O\n0.487908 0.159626 0.750000 O\n0.645144 0.741889 0.937738 O\n0.328282 0.487909 0.250000 O\n0.645144 0.741889 0.562262 O\n0.526491 0.127056 0.250000 O\n0.354856 0.258111 0.437738 O\n0.258110 0.903255 0.562262 O\n0.741889 0.096745 0.437738 O\n0.096745 0.354856 0.937738 O\n0.399435 0.526491 0.750000 O\n0.840373 0.328282 0.750000 O\n0.354856 0.258111 0.062262 O\n0.127056 0.600565 0.750000 O\n0.741889 0.096745 0.062262 O\n0.512091 0.840374 0.250000 O\n0.600565 0.473509 0.250000 O\n0.903255 0.645144 0.062262 O\n0.473508 0.872944 0.750000 O\n0.159626 0.671718 0.250000 O\n0.258110 0.903255 0.937738 O\n0.872943 0.399435 0.250000 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"As",
"Cl",
"O"
],
"chemical_system": "As-Cl-O-Sr",
"density": 4.423262557491854,
"density_atomic": 0.06283062391103023,
"volume": 668.4638379442655,
"volume_molar": 9.584722202548084,
"formula_full": "Sr10 As6 Cl2 O24",
"formula_reduced": "Sr5As3ClO12",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 1.8826091841666663,
"spacegroup": 176
},
{
"id": "jvasp-12597",
"created_at": "2022-09-04T14:37:33.397487Z",
"updated_at": "2022-09-04T14:37:33.397516Z",
"structure_string": "Sr10 As6 H2\n1.0\n4.480870 -7.761094 -0.000000\n4.480870 7.761094 -0.000000\n-0.000000 0.000000 7.059221\nSr As H\n10 6 2\ndirect\n0.000000 0.248586 0.750000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.248586 0.000000 0.750000 Sr\n0.333333 0.666667 0.500000 Sr\n0.248586 0.248586 0.250000 Sr\n0.751414 0.751414 0.750000 Sr\n0.751414 0.000000 0.250000 Sr\n0.000000 0.751414 0.250000 Sr\n0.391978 0.000000 0.250000 As\n0.000000 0.608022 0.750000 As\n0.391978 0.391978 0.750000 As\n0.608022 0.608022 0.250000 As\n0.000000 0.391978 0.250000 As\n0.608022 0.000000 0.750000 As\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"As",
"H"
],
"chemical_system": "As-H-Sr",
"density": 4.490470703197148,
"density_atomic": 0.0366606738459982,
"volume": 490.98933848333616,
"volume_molar": 16.42670504447742,
"formula_full": "Sr10 As6 H2",
"formula_reduced": "Sr5As3H",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.751636311111111,
"spacegroup": 193
},
{
"id": "jvasp-22974",
"created_at": "2022-09-04T14:37:32.969555Z",
"updated_at": "2022-09-04T14:37:32.969582Z",
"structure_string": "Sr10 As6 O24 F2\n1.0\n5.036411 -8.723321 -0.000000\n5.036411 8.723321 0.000000\n-0.000000 0.000000 7.458825\nSr As O F\n10 6 24 2\ndirect\n0.750404 0.989803 0.750000 Sr\n0.010197 0.760602 0.750000 Sr\n0.760602 0.750404 0.250000 Sr\n0.989803 0.239398 0.250000 Sr\n0.249596 0.010197 0.250000 Sr\n0.239398 0.249595 0.750000 Sr\n0.333333 0.666667 0.500482 Sr\n0.666667 0.333333 0.000482 Sr\n0.666667 0.333333 0.499517 Sr\n0.333333 0.666667 0.999517 Sr\n0.399399 0.030545 0.750000 As\n0.030545 0.631146 0.250000 As\n0.368854 0.399399 0.250000 As\n0.969455 0.368854 0.750000 As\n0.631146 0.600601 0.750000 As\n0.600601 0.969455 0.250000 As\n0.343529 0.092908 0.934464 O\n0.528397 0.402974 0.750000 O\n0.597026 0.125423 0.750000 O\n0.092907 0.749379 0.434464 O\n0.165280 0.485218 0.750000 O\n0.514782 0.680061 0.750000 O\n0.485218 0.319938 0.250000 O\n0.834720 0.514782 0.250000 O\n0.319938 0.834720 0.750000 O\n0.874577 0.471603 0.750000 O\n0.402974 0.874577 0.250000 O\n0.125423 0.528397 0.250000 O\n0.250621 0.343529 0.065535 O\n0.749378 0.656471 0.934464 O\n0.907092 0.250621 0.934464 O\n0.656471 0.907092 0.434464 O\n0.656471 0.907092 0.065535 O\n0.907092 0.250621 0.565535 O\n0.749378 0.656471 0.565535 O\n0.092907 0.749379 0.065535 O\n0.343529 0.092908 0.565535 O\n0.471603 0.597026 0.250000 O\n0.680061 0.165280 0.250000 O\n0.250621 0.343529 0.434464 O\n0.000000 0.000000 0.750000 F\n0.000000 0.000000 0.250000 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"As",
"O",
"F"
],
"chemical_system": "As-F-O-Sr",
"density": 4.428080791139224,
"density_atomic": 0.06408344628652737,
"volume": 655.3954637865644,
"volume_molar": 9.397342229495651,
"formula_full": "Sr10 As6 O24 F2",
"formula_reduced": "Sr5As3O12F",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 1.8629290039285715,
"spacegroup": 176
},
{
"id": "jvasp-87243",
"created_at": "2022-09-04T14:35:59.234541Z",
"updated_at": "2022-09-04T14:35:59.234560Z",
"structure_string": "Sr10 B6 Br2 O18\n1.0\n7.578758 0.000000 0.000000\n0.000000 8.217208 -2.901227\n-0.000000 0.033918 8.714269\nSr B Br O\n10 6 2 18\ndirect\n0.500000 0.757410 0.757409 Sr\n0.571114 0.266508 0.006657 Sr\n0.750000 0.363055 0.636945 Sr\n0.750000 0.635891 0.364109 Sr\n0.071114 0.733492 0.993343 Sr\n0.000000 0.242591 0.242590 Sr\n0.928886 0.993343 0.733492 Sr\n0.250000 0.636945 0.363055 Sr\n0.250000 0.364110 0.635891 Sr\n0.428886 0.006657 0.266508 Sr\n0.500000 0.372059 0.372059 B\n0.000000 0.627942 0.627941 B\n0.472277 0.593395 0.016180 B\n0.527724 0.016181 0.593395 B\n0.972277 0.406606 0.983820 B\n0.027723 0.983820 0.406605 B\n0.750000 0.938279 0.061721 Br\n0.250000 0.061722 0.938279 Br\n0.838990 0.694348 0.691486 O\n0.013425 0.516504 0.138191 O\n0.384490 0.735972 0.029409 O\n0.338990 0.305653 0.308514 O\n0.884490 0.264028 0.970591 O\n0.661011 0.308514 0.305652 O\n0.014026 0.442687 0.844475 O\n0.115511 0.970591 0.264028 O\n0.500000 0.510578 0.510578 O\n0.514026 0.557314 0.155524 O\n0.485974 0.155525 0.557314 O\n0.513425 0.483496 0.861809 O\n0.486575 0.861810 0.483496 O\n0.986576 0.138191 0.516504 O\n0.161011 0.691486 0.694348 O\n0.000000 0.489423 0.489422 O\n0.985974 0.844476 0.442686 O\n0.615511 0.029410 0.735972 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Sr",
"B",
"Br",
"O"
],
"chemical_system": "B-Br-O-Sr",
"density": 4.243838801148533,
"density_atomic": 0.06624495535309238,
"volume": 543.4376068051721,
"volume_molar": 9.090716006828558,
"formula_full": "Sr10 B6 Br2 O18",
"formula_reduced": "Sr5B3BrO9",
"formula_anonymous": "AB3C5D9",
"energy_above_hull": 2.082214161388889,
"spacegroup": 20
},
{
"id": "jvasp-97415",
"created_at": "2022-09-04T14:35:57.322360Z",
"updated_at": "2022-09-04T14:35:57.322394Z",
"structure_string": "Sr10 B6 Cl2 O18\n1.0\n7.424135 0.000000 0.000000\n0.000000 8.209886 -2.932579\n0.000000 0.006462 8.717924\nSr B Cl O\n10 6 2 18\ndirect\n0.000000 0.760645 0.760645 Sr\n0.062607 0.004588 0.260678 Sr\n0.500000 0.239355 0.239355 Sr\n0.250000 0.365042 0.634958 Sr\n0.750001 0.634958 0.365042 Sr\n0.250000 0.637718 0.362282 Sr\n0.562607 0.995412 0.739321 Sr\n0.750001 0.362282 0.637718 Sr\n0.437393 0.739322 0.995411 Sr\n0.937394 0.260679 0.004588 Sr\n0.528973 0.409347 0.985306 B\n0.971028 0.014693 0.590653 B\n0.000000 0.369446 0.369445 B\n0.471028 0.985307 0.409347 B\n0.500000 0.630555 0.630554 B\n0.028972 0.590654 0.014694 B\n0.750001 0.946922 0.053079 Cl\n0.250000 0.053079 0.946921 Cl\n0.385792 0.970991 0.264396 O\n0.990277 0.478659 0.859804 O\n0.013481 0.153606 0.554121 O\n0.009723 0.859804 0.478659 O\n0.663368 0.696474 0.697132 O\n0.885792 0.029009 0.735603 O\n0.509724 0.140196 0.521341 O\n0.986520 0.554122 0.153606 O\n0.163367 0.303526 0.302868 O\n0.614209 0.264396 0.970990 O\n0.114209 0.735604 0.029009 O\n0.486520 0.445878 0.846393 O\n0.836633 0.302868 0.303526 O\n0.000000 0.508740 0.508739 O\n0.513481 0.846394 0.445878 O\n0.500000 0.491260 0.491260 O\n0.336633 0.697133 0.696473 O\n0.490277 0.521341 0.140196 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Sr",
"B",
"Cl",
"O"
],
"chemical_system": "B-Cl-O-Sr",
"density": 4.0613315922975906,
"density_atomic": 0.0677316199199571,
"volume": 531.5095082997211,
"volume_molar": 8.891180761831412,
"formula_full": "Sr10 B6 Cl2 O18",
"formula_reduced": "Sr5B3ClO9",
"formula_anonymous": "AB3C5D9",
"energy_above_hull": 2.091908048194444,
"spacegroup": 20
},
{
"id": "jvasp-34926",
"created_at": "2022-09-04T14:37:34.625892Z",
"updated_at": "2022-09-04T14:37:34.625914Z",
"structure_string": "Sr10 Bi6\n1.0\n4.858388 -8.414976 -0.000000\n4.858388 8.414976 0.000000\n0.000000 0.000000 7.478057\nSr Bi\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.748321 -0.000000 0.250000 Sr\n0.748321 0.748321 0.750000 Sr\n-0.000000 0.251680 0.750000 Sr\n-0.000000 0.748321 0.250000 Sr\n0.251680 0.251680 0.250000 Sr\n0.251680 -0.000000 0.750000 Sr\n0.390298 -0.000000 0.250000 Bi\n0.390298 0.390298 0.750000 Bi\n-0.000000 0.609703 0.750000 Bi\n-0.000000 0.390298 0.250000 Bi\n0.609703 0.609703 0.250000 Bi\n0.609703 -0.000000 0.750000 Bi\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 5.784710876631443,
"density_atomic": 0.0261671328147803,
"volume": 611.4540753567974,
"volume_molar": 23.014140687964257,
"formula_full": "Sr10 Bi6",
"formula_reduced": "Sr5Bi3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.1898883937499999,
"spacegroup": 193
}
]
}