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=chemical_system&page=4587",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4585",
"results": [
{
"id": "jvasp-28459",
"created_at": "2022-09-04T14:37:02.353786Z",
"updated_at": "2022-09-04T14:37:02.353805Z",
"structure_string": "Te2 W3 Se2 S2\n1.0\n3.352746 0.000000 0.000000\n-1.676373 2.903566 -0.000000\n0.000000 0.000001 31.017803\nTe W Se S\n2 3 2 2\ndirect\n0.666649 0.333294 0.516898 Te\n0.666649 0.333294 0.639745 Te\n0.333313 0.666623 0.115657 W\n0.333313 0.666625 0.578379 W\n0.666689 0.333377 0.346938 W\n0.333353 0.666705 0.400867 Se\n0.333353 0.666706 0.292994 Se\n0.666646 0.333290 0.066595 S\n0.666647 0.333291 0.164769 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 5.65749267145954,
"density_atomic": 0.029805685921221025,
"volume": 301.9558088274757,
"volume_molar": 20.204670933985657,
"formula_full": "Te2 W3 Se2 S2",
"formula_reduced": "Te2W3(SeS)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 4.1911535851851855,
"spacegroup": 156
},
{
"id": "jvasp-28471",
"created_at": "2022-09-04T14:36:43.403874Z",
"updated_at": "2022-09-04T14:36:43.403900Z",
"structure_string": "Te2 W3 Se2 S2\n1.0\n3.353284 0.000000 0.000000\n-1.676642 2.904175 0.000440\n-0.000001 0.004532 29.081155\nTe W Se S\n2 3 2 2\ndirect\n0.333235 0.666470 0.409883 Te\n0.333388 0.666776 0.278568 Te\n0.333555 0.667111 0.112333 W\n0.333076 0.666151 0.584393 W\n0.666656 0.333313 0.344250 W\n0.666561 0.333121 0.526826 Se\n0.666354 0.332709 0.641861 Se\n0.666958 0.333916 0.059991 S\n0.666811 0.333622 0.164738 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.032017996064909,
"density_atomic": 0.03177881869274808,
"volume": 283.207506453152,
"volume_molar": 18.950171868327665,
"formula_full": "Te2 W3 Se2 S2",
"formula_reduced": "Te2W3(SeS)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 4.190073585185185,
"spacegroup": 156
},
{
"id": "jvasp-28890",
"created_at": "2022-09-04T14:35:58.181770Z",
"updated_at": "2022-09-04T14:35:58.181781Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.347811 -0.000000 0.000000\n-1.673906 2.899279 -0.000008\n0.000000 -0.000111 38.033492\nTe W Se S\n2 4 4 2\ndirect\n0.666650 0.333300 0.419345 Te\n0.666651 0.333303 0.519844 Te\n0.333298 0.666598 0.093957 W\n0.333315 0.666631 0.469610 W\n0.666691 0.333383 0.281728 W\n0.666691 0.333384 0.657588 W\n0.333353 0.666707 0.701562 Se\n0.666636 0.333273 0.049988 Se\n0.666642 0.333285 0.138007 Se\n0.333351 0.666707 0.613571 Se\n0.333357 0.666716 0.321883 S\n0.333357 0.666716 0.241665 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.164821417957227,
"density_atomic": 0.03250604278814558,
"volume": 369.16213019864114,
"volume_molar": 18.52621926098053,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.908524083333333,
"spacegroup": 156
},
{
"id": "jvasp-28886",
"created_at": "2022-09-04T14:37:49.898005Z",
"updated_at": "2022-09-04T14:37:49.898024Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.347244 -0.000001 -0.000000\n-1.673623 2.898809 -0.000020\n-0.000003 -0.000341 35.012203\nTe W Se S\n2 4 4 2\ndirect\n0.333357 0.666712 0.712803 Te\n0.333342 0.666678 0.603625 Te\n0.333316 0.666631 0.095066 W\n0.333321 0.666642 0.466052 W\n0.666683 0.333364 0.283552 W\n0.666684 0.333364 0.658265 W\n0.333319 0.666624 0.331386 Se\n0.666601 0.333196 0.047274 Se\n0.666699 0.333405 0.142909 Se\n0.333372 0.666758 0.235709 Se\n0.666662 0.333325 0.422502 S\n0.666651 0.333304 0.509604 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.6990205217078245,
"density_atomic": 0.035322782762692954,
"volume": 339.7240834794619,
"volume_molar": 17.048885418960918,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.907379083333333,
"spacegroup": 156
},
{
"id": "jvasp-28932",
"created_at": "2022-09-04T14:37:44.192326Z",
"updated_at": "2022-09-04T14:37:44.192346Z",
"structure_string": "Te4 W4 Se2 S2\n1.0\n3.407692 -0.000000 0.000000\n-1.703847 2.951145 -0.000043\n0.000003 -0.000411 38.224208\nTe W Se S\n4 4 2 2\ndirect\n0.333331 0.666665 0.330341 Te\n0.666611 0.333223 0.421036 Te\n0.666645 0.333291 0.519495 Te\n0.333304 0.666610 0.231804 Te\n0.333293 0.666586 0.094349 W\n0.333294 0.666591 0.470242 W\n0.666648 0.333298 0.281116 W\n0.666764 0.333529 0.657231 W\n0.333406 0.666817 0.700364 Se\n0.333445 0.666893 0.614011 Se\n0.666620 0.333241 0.055019 S\n0.666633 0.333268 0.133737 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.340588386709352,
"density_atomic": 0.03121705052766822,
"volume": 384.4053104685271,
"volume_molar": 19.291190737774766,
"formula_full": "Te4 W4 Se2 S2",
"formula_reduced": "Te2W2SeS",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.84333315,
"spacegroup": 156
},
{
"id": "jvasp-28875",
"created_at": "2022-09-04T14:37:48.447121Z",
"updated_at": "2022-09-04T14:37:48.447154Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.345403 -0.000004 0.000006\n-1.672705 2.897225 0.000036\n0.000066 0.000564 36.106839\nTe W Se S\n2 4 4 2\ndirect\n0.333372 0.666772 0.332985 Te\n0.333422 0.666838 0.227155 Te\n0.333441 0.666897 0.093171 W\n0.333221 0.666454 0.473578 W\n0.666720 0.333453 0.280081 W\n0.666617 0.333188 0.656099 W\n0.333262 0.666486 0.702412 Se\n0.666568 0.333139 0.427195 Se\n0.666527 0.333088 0.519937 Se\n0.333304 0.666540 0.609735 Se\n0.666789 0.333578 0.051019 S\n0.666762 0.333559 0.135385 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.503060706989118,
"density_atomic": 0.034289520371109515,
"volume": 349.9611505243027,
"volume_molar": 17.56262757490749,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.877439083333333,
"spacegroup": 156
},
{
"id": "jvasp-28823",
"created_at": "2022-09-04T14:38:06.854465Z",
"updated_at": "2022-09-04T14:38:06.854486Z",
"structure_string": "Te2 W4 Se2 S4\n1.0\n3.311797 0.000000 -0.000000\n-1.655898 2.868097 -0.000035\n-0.000002 -0.000442 34.786901\nTe W Se S\n2 4 2 4\ndirect\n0.333330 0.666660 0.715962 Te\n0.333354 0.666710 0.605310 Te\n0.333321 0.666642 0.097330 W\n0.333324 0.666648 0.463653 W\n0.666682 0.333364 0.281281 W\n0.666674 0.333348 0.660667 W\n0.666642 0.333285 0.415173 Se\n0.666670 0.333340 0.512139 Se\n0.333363 0.666730 0.325465 S\n0.666641 0.333281 0.053138 S\n0.666668 0.333335 0.141565 S\n0.333333 0.666667 0.237062 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.416205683420124,
"density_atomic": 0.036316832354923535,
"volume": 330.42529377904674,
"volume_molar": 16.5822302483481,
"formula_full": "Te2 W4 Se2 S4",
"formula_reduced": "TeW2SeS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.988698522222222,
"spacegroup": 156
},
{
"id": "jvasp-28908",
"created_at": "2022-09-04T14:37:13.711821Z",
"updated_at": "2022-09-04T14:37:13.711845Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.347321 -0.000000 -0.000000\n-1.673661 2.898884 0.000056\n-0.000000 0.001668 36.133835\nTe W Se S\n2 4 4 2\ndirect\n0.666681 0.333362 0.415211 Te\n0.666636 0.333271 0.521012 Te\n0.333312 0.666624 0.098512 W\n0.333330 0.666661 0.468126 W\n0.666671 0.333340 0.274759 W\n0.666684 0.333369 0.661546 W\n0.333336 0.666672 0.321123 Se\n0.333351 0.666702 0.707858 Se\n0.333349 0.666700 0.228391 Se\n0.333364 0.666729 0.615158 Se\n0.666666 0.333331 0.056326 S\n0.666618 0.333235 0.140727 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.490757559018947,
"density_atomic": 0.03422464798840231,
"volume": 350.624497410943,
"volume_molar": 17.595917310941285,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.90732075,
"spacegroup": 156
},
{
"id": "jvasp-28905",
"created_at": "2022-09-04T14:37:19.146703Z",
"updated_at": "2022-09-04T14:37:19.146727Z",
"structure_string": "Te2 W4 Se2 S4\n1.0\n3.309145 -0.000000 -0.000000\n-1.654573 2.865801 0.000006\n-0.000000 0.000081 37.689142\nTe W Se S\n2 4 2 4\ndirect\n0.666648 0.333296 0.418610 Te\n0.666645 0.333289 0.520812 Te\n0.333311 0.666623 0.093945 W\n0.333311 0.666622 0.469671 W\n0.666690 0.333381 0.281749 W\n0.666688 0.333378 0.657543 W\n0.333349 0.666701 0.326513 Se\n0.333351 0.666704 0.236934 Se\n0.333353 0.666708 0.698232 S\n0.666647 0.333294 0.053239 S\n0.666646 0.333291 0.134685 S\n0.333356 0.666712 0.616811 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 5.931622232243638,
"density_atomic": 0.03357400632554258,
"volume": 357.41936436315575,
"volume_molar": 17.936914354538764,
"formula_full": "Te2 W4 Se2 S4",
"formula_reduced": "TeW2SeS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.989168522222222,
"spacegroup": 156
},
{
"id": "jvasp-28570",
"created_at": "2022-09-04T14:36:21.289035Z",
"updated_at": "2022-09-04T14:36:21.289063Z",
"structure_string": "Te2 W3 Se2 S2\n1.0\n3.353219 0.000000 -0.000000\n-1.676610 2.904019 0.001291\n0.000000 -0.002903 20.673307\nTe W Se S\n2 3 2 2\ndirect\n0.666480 0.332957 0.574765 Te\n0.666267 0.332532 0.759570 Te\n0.333378 0.666756 0.032938 W\n0.333040 0.666080 0.667200 W\n0.666894 0.333787 0.340807 W\n0.666813 0.333625 -0.047971 Se\n0.666611 0.333222 0.113881 Se\n0.333490 0.666981 0.414534 S\n0.333631 0.667261 0.267116 S\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 8.485863388185914,
"density_atomic": 0.0447065499871707,
"volume": 201.31278308397097,
"volume_molar": 13.470376850211334,
"formula_full": "Te2 W3 Se2 S2",
"formula_reduced": "Te2W3(SeS)2",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 4.188034696296296,
"spacegroup": 156
},
{
"id": "jvasp-28928",
"created_at": "2022-09-04T14:37:45.252332Z",
"updated_at": "2022-09-04T14:37:45.252356Z",
"structure_string": "Te2 W4 Se4 S2\n1.0\n3.348168 -0.000001 0.000001\n-1.674085 2.899597 0.000004\n0.000006 0.000050 37.870547\nTe W Se S\n2 4 4 2\ndirect\n0.333357 0.666709 0.707786 Te\n0.333359 0.666714 0.607200 Te\n0.333315 0.666626 0.094020 W\n0.333311 0.666616 0.469583 W\n0.666693 0.333383 0.281787 W\n0.666690 0.333377 0.657543 W\n0.333362 0.666719 0.326004 Se\n0.666648 0.333288 0.425381 Se\n0.666641 0.333277 0.513782 Se\n0.333357 0.666713 0.237561 Se\n0.666648 0.333293 0.053857 S\n0.666645 0.333290 0.134243 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.190008673910867,
"density_atomic": 0.03263885085576619,
"volume": 367.660002891309,
"volume_molar": 18.450835743612245,
"formula_full": "Te2 W4 Se4 S2",
"formula_reduced": "TeW2Se2S",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.9087374166666655,
"spacegroup": 156
},
{
"id": "jvasp-28845",
"created_at": "2022-09-04T14:37:10.049302Z",
"updated_at": "2022-09-04T14:37:10.049324Z",
"structure_string": "Te2 W4 Se2 S4\n1.0\n3.314439 0.000002 0.000001\n-1.657218 2.870383 -0.000032\n0.000008 -0.000420 38.881508\nTe W Se S\n2 4 2 4\ndirect\n0.666688 0.333376 0.419319 Te\n0.666700 0.333400 0.518369 Te\n0.333321 0.666643 0.093955 W\n0.333361 0.666721 0.468872 W\n0.666695 0.333390 0.281141 W\n0.666622 0.333245 0.658978 W\n0.333294 0.666588 0.702226 Se\n0.333280 0.666561 0.615617 Se\n0.333369 0.666740 0.320615 S\n0.666655 0.333307 0.054592 S\n0.666659 0.333316 0.133400 S\n0.333352 0.666702 0.241665 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 5.731369799551855,
"density_atomic": 0.03244054296953987,
"volume": 369.90749542223847,
"volume_molar": 18.5636250467648,
"formula_full": "Te2 W4 Se2 S4",
"formula_reduced": "TeW2SeS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.990395188888889,
"spacegroup": 156
}
]
}