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_anonymous&page=4630",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4628",
"results": [
{
"id": "jvasp-28962",
"created_at": "2022-09-04T14:35:48.176358Z",
"updated_at": "2022-09-04T14:35:48.176368Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.352227 0.000000 0.000000\n-1.676114 2.903123 -0.000022\n0.000000 -0.000285 37.902076\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333355 0.666711 0.707793 Te\n0.333353 0.666705 0.607177 Te\n0.333314 0.666626 0.469600 Mo\n0.666692 0.333381 0.281758 Mo\n0.333309 0.666616 0.093940 W\n0.666687 0.333373 0.657585 W\n0.333357 0.666714 0.325820 Se\n0.666645 0.333289 0.425619 Se\n0.666647 0.333291 0.513612 Se\n0.333354 0.666707 0.237789 Se\n0.666644 0.333285 0.053848 S\n0.666646 0.333289 0.134206 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.378448472268959,
"density_atomic": 0.032532646320025956,
"volume": 368.86024831657244,
"volume_molar": 18.511069467757935,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.531530066666667,
"spacegroup": 156
},
{
"id": "jvasp-28643",
"created_at": "2022-09-04T14:36:45.491070Z",
"updated_at": "2022-09-04T14:36:45.491091Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350700 0.000000 0.000000\n-1.675350 2.901706 0.000006\n0.000000 0.000082 37.937828\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666644 0.333286 0.419600 Te\n0.666643 0.333286 0.519686 Te\n0.333330 0.666662 0.093971 Mo\n0.333316 0.666633 0.469678 Mo\n0.666680 0.333359 0.281733 W\n0.666684 0.333369 0.657576 W\n0.333357 0.666714 0.325878 Se\n0.333358 0.666718 0.701547 Se\n0.333355 0.666712 0.237547 Se\n0.333362 0.666726 0.613439 Se\n0.666636 0.333272 0.054085 S\n0.666636 0.333272 0.134008 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.378453892439533,
"density_atomic": 0.032532679105036946,
"volume": 368.85987659534845,
"volume_molar": 18.51105081311182,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.530261733333334,
"spacegroup": 156
},
{
"id": "jvasp-28754",
"created_at": "2022-09-04T14:38:03.382491Z",
"updated_at": "2022-09-04T14:38:03.382513Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.317942 0.000000 0.000000\n-1.658971 2.873431 0.000050\n0.000000 0.000643 37.573013\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333350 0.666701 0.708777 Te\n0.333343 0.666687 0.606661 Te\n0.333322 0.666642 0.093900 Mo\n0.666697 0.333394 0.281763 Mo\n0.333323 0.666647 0.469468 W\n0.666684 0.333367 0.657864 W\n0.666653 0.333306 0.424473 Se\n0.666667 0.333333 0.514167 Se\n0.333348 0.666697 0.322455 S\n0.666629 0.333257 0.053471 S\n0.666641 0.333281 0.134599 S\n0.333339 0.666680 0.241149 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.1034887653641245,
"density_atomic": 0.033499294482230484,
"volume": 358.21649934643654,
"volume_molar": 17.97691818015574,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6179578388888887,
"spacegroup": 156
},
{
"id": "jvasp-28944",
"created_at": "2022-09-04T14:37:46.170328Z",
"updated_at": "2022-09-04T14:37:46.170351Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.357984 0.000000 -0.000000\n-1.678992 2.908080 -0.000066\n-0.000000 -0.000869 37.689336\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333355 0.666711 0.707668 Te\n0.333353 0.666706 0.607004 Te\n0.333321 0.666643 0.093955 Mo\n0.666695 0.333391 0.657594 Mo\n0.333313 0.666626 0.469593 W\n0.666678 0.333357 0.281796 W\n0.333360 0.666720 0.326331 Se\n0.666642 0.333283 0.050039 Se\n0.666643 0.333286 0.138139 Se\n0.333355 0.666711 0.237315 Se\n0.666643 0.333285 0.429111 S\n0.666638 0.333277 0.510201 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.390330677769094,
"density_atomic": 0.03260451827176647,
"volume": 368.04714917046545,
"volume_molar": 18.4702644885105,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.5284267333333337,
"spacegroup": 156
},
{
"id": "jvasp-28815",
"created_at": "2022-09-04T14:38:03.686343Z",
"updated_at": "2022-09-04T14:38:03.686353Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.348133 0.000000 0.000000\n-1.674066 2.899327 0.000027\n0.000000 0.000343 35.942013\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666548 0.333097 0.418119 Te\n0.666665 0.333330 0.524497 Te\n0.333523 0.667046 0.094857 Mo\n0.666722 0.333446 0.277774 Mo\n0.333246 0.666495 0.471285 W\n0.666495 0.332994 0.658977 W\n0.333342 0.666686 0.324157 Se\n0.666956 0.333913 0.048538 Se\n0.666793 0.333587 0.141232 Se\n0.333395 0.666793 0.231403 Se\n0.333116 0.666237 0.701353 S\n0.333188 0.666379 0.616554 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.6861271682245995,
"density_atomic": 0.03439370388101975,
"volume": 348.90106751841375,
"volume_molar": 17.509427832584596,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.529981733333334,
"spacegroup": 156
},
{
"id": "jvasp-28604",
"created_at": "2022-09-04T14:37:46.763933Z",
"updated_at": "2022-09-04T14:37:46.763949Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.314476 -0.000006 -0.000000\n-1.657243 2.870358 0.000006\n-0.000003 0.000062 37.499004\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.333355 0.666707 0.333231 Te\n0.333359 0.666716 0.230368 Te\n0.333300 0.666597 0.093917 Mo\n0.333317 0.666634 0.469722 Mo\n0.666696 0.333389 0.281804 W\n0.666690 0.333380 0.657492 W\n0.333353 0.666702 0.702412 Se\n0.333363 0.666724 0.612501 Se\n0.666651 0.333297 0.053262 S\n0.666643 0.333281 0.428943 S\n0.666648 0.333292 0.134643 S\n0.666640 0.333274 0.510454 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.124394122376614,
"density_atomic": 0.03363651722201007,
"volume": 356.75512779152405,
"volume_molar": 17.903579970102882,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.616847838888889,
"spacegroup": 156
},
{
"id": "jvasp-29096",
"created_at": "2022-09-04T14:37:48.694048Z",
"updated_at": "2022-09-04T14:37:48.694079Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.311721 -0.000000 0.000000\n-1.655862 2.868111 -0.000014\n0.000000 -0.000140 35.029458\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666644 0.333285 0.039866 Te\n0.666648 0.333294 0.149085 Te\n0.333320 0.666640 0.094469 Mo\n0.666677 0.333356 0.282479 Mo\n0.333319 0.666637 0.469594 W\n0.666679 0.333359 0.656388 W\n0.666652 0.333304 0.421343 Se\n0.666655 0.333311 0.517835 Se\n0.333349 0.666698 0.326101 S\n0.333357 0.666715 0.700191 S\n0.333345 0.666689 0.238902 S\n0.333354 0.666709 0.612497 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.49451842093745,
"density_atomic": 0.03606601269903866,
"volume": 332.72322338864643,
"volume_molar": 16.69755071139461,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6104511722222217,
"spacegroup": 156
},
{
"id": "jvasp-29195",
"created_at": "2022-09-04T14:37:16.290283Z",
"updated_at": "2022-09-04T14:37:16.290303Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.361890 0.000000 0.000000\n-1.680945 2.911271 -0.000006\n-0.000003 -0.000176 39.181856\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333403 0.666803 0.330115 Te\n0.333349 0.666696 0.233152 Te\n0.333266 0.666529 0.093195 Mo\n0.666702 0.333405 0.281612 Mo\n0.333367 0.666730 0.470583 W\n0.666662 0.333323 0.657473 W\n0.666583 0.333164 0.051240 Se\n0.666633 0.333263 0.427873 Se\n0.666633 0.333265 0.135607 Se\n0.666710 0.333418 0.513218 Se\n0.333381 0.666760 0.696064 S\n0.333319 0.666635 0.618614 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.173300772395239,
"density_atomic": 0.0312917684724888,
"volume": 383.4874341010863,
"volume_molar": 19.245127565399713,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.528775066666667,
"spacegroup": 156
},
{
"id": "jvasp-28581",
"created_at": "2022-09-04T14:37:10.149831Z",
"updated_at": "2022-09-04T14:37:10.149842Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.410149 0.000000 0.000000\n-1.705075 2.953234 -0.000003\n0.000000 -0.000036 38.552667\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333358 0.666716 0.330661 Te\n0.333353 0.666705 0.705945 Te\n0.333355 0.666708 0.232848 Te\n0.333352 0.666703 0.608958 Te\n0.333323 0.666642 0.093970 Mo\n0.666683 0.333364 0.657524 Mo\n0.333318 0.666634 0.469634 W\n0.666686 0.333370 0.281773 W\n0.666646 0.333290 0.426769 Se\n0.666648 0.333292 0.512598 Se\n0.666640 0.333279 0.055156 S\n0.666642 0.333281 0.132914 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.525725803341621,
"density_atomic": 0.030906911185257416,
"volume": 388.262674586647,
"volume_molar": 19.484770651790523,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4658158,
"spacegroup": 156
},
{
"id": "jvasp-29079",
"created_at": "2022-09-04T14:37:33.529510Z",
"updated_at": "2022-09-04T14:37:33.529537Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.401285 -0.000000 -0.000000\n-1.700643 2.945597 -0.000001\n-0.000000 -0.000003 36.556751\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333336 0.666670 0.339235 Te\n0.666702 0.333401 0.036479 Te\n0.666700 0.333396 0.139141 Te\n0.333350 0.666699 0.236512 Te\n0.333367 0.666732 0.087754 Mo\n0.666676 0.333350 0.287868 Mo\n0.333270 0.666539 0.477234 W\n0.666691 0.333381 0.650025 W\n0.666595 0.333186 0.431925 Se\n0.666614 0.333224 0.522537 Se\n0.333360 0.666719 0.691279 S\n0.333357 0.666712 0.608761 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.857752650973922,
"density_atomic": 0.03276402908363137,
"volume": 366.2553213272264,
"volume_molar": 18.38034249276323,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4596358,
"spacegroup": 156
},
{
"id": "jvasp-28660",
"created_at": "2022-09-04T14:37:16.521616Z",
"updated_at": "2022-09-04T14:37:16.521642Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.418600 0.000100 -0.000062\n-1.709213 2.960574 0.000035\n-0.000721 0.000062 39.580041\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333362 0.666671 0.705723 Te\n0.666650 0.333313 0.421535 Te\n0.666677 0.333317 0.516091 Te\n0.333334 0.666667 0.611129 Te\n0.333413 0.666745 0.094030 Mo\n0.333339 0.666653 0.468811 Mo\n0.666639 0.333281 0.281571 W\n0.666667 0.333321 0.658606 W\n0.333327 0.666642 0.323160 Se\n0.333302 0.666634 0.239738 Se\n0.666634 0.333372 0.056404 S\n0.666657 0.333375 0.131947 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.355588367914973,
"density_atomic": 0.02995528549966171,
"volume": 400.59708328052886,
"volume_molar": 20.10376686300656,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4669424666666666,
"spacegroup": 156
},
{
"id": "jvasp-29122",
"created_at": "2022-09-04T14:36:50.423549Z",
"updated_at": "2022-09-04T14:36:50.423567Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.416157 -0.000001 -0.000001\n-1.708079 2.958480 -0.000001\n-0.000021 -0.000028 38.343440\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333358 0.666716 0.706327 Te\n0.666640 0.333279 0.045405 Te\n0.666648 0.333296 0.142819 Te\n0.333351 0.666702 0.608480 Te\n0.333300 0.666601 0.093921 Mo\n0.333321 0.666642 0.469622 Mo\n0.666685 0.333370 0.281830 W\n0.666688 0.333372 0.657517 W\n0.666643 0.333284 0.426774 Se\n0.666649 0.333296 0.512501 Se\n0.333364 0.666725 0.321083 S\n0.333356 0.666713 0.242471 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.5362731995040715,
"density_atomic": 0.030965905686256984,
"volume": 387.5229783873473,
"volume_molar": 19.447649363192024,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4644741333333333,
"spacegroup": 156
}
]
}