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=4495",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4493",
"results": [
{
"id": "jvasp-29022",
"created_at": "2022-09-04T14:38:32.793383Z",
"updated_at": "2022-09-04T14:38:32.793409Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.503564 0.000000 0.000000\n-1.751782 3.034174 -0.000014\n0.000000 -0.000227 36.989371\nTe Mo W Se\n6 2 2 2\ndirect\n0.333352 0.666704 0.709654 Te\n0.666623 0.333246 0.046882 Te\n0.666690 0.333381 0.415642 Te\n0.666637 0.333273 0.146091 Te\n0.666686 0.333373 0.515344 Te\n0.333349 0.666698 0.610434 Te\n0.333296 0.666592 0.096452 Mo\n0.666684 0.333369 0.660090 Mo\n0.333356 0.666710 0.465485 W\n0.666662 0.333325 0.280895 W\n0.333336 0.666673 0.324775 Se\n0.333321 0.666644 0.237007 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.263054512858705,
"density_atomic": 0.030517837913279833,
"volume": 393.21265268199755,
"volume_molar": 19.733182858866506,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.307020427777778,
"spacegroup": 156
},
{
"id": "jvasp-28810",
"created_at": "2022-09-04T14:38:34.820245Z",
"updated_at": "2022-09-04T14:38:34.820261Z",
"structure_string": "Te2 Mo3 W1 Se6\n1.0\n3.384755 0.000070 -0.006017\n-1.692316 2.931435 0.014251\n-0.060945 0.131375 33.553630\nTe Mo W Se\n2 3 1 6\ndirect\n0.333900 0.661579 0.733063 Te\n0.334919 0.672203 0.620809 Te\n0.333775 0.664103 0.080340 Mo\n0.666010 0.335225 0.275505 Mo\n0.667739 0.333532 0.676989 Mo\n0.332470 0.667125 0.470089 W\n0.332238 0.664115 0.324797 Se\n0.667550 0.335315 0.031076 Se\n0.666302 0.338395 0.420576 Se\n0.666660 0.326191 0.129649 Se\n0.665313 0.329190 0.519655 Se\n0.333118 0.673024 0.226200 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.988394341200843,
"density_atomic": 0.036044330757336915,
"volume": 332.9233681931345,
"volume_molar": 16.707594879603022,
"formula_full": "Te2 Mo3 W1 Se6",
"formula_reduced": "Te2Mo3WSe6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.626057786111111,
"spacegroup": 156
},
{
"id": "jvasp-29097",
"created_at": "2022-09-04T14:38:34.839917Z",
"updated_at": "2022-09-04T14:38:34.839943Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.451571 0.000000 0.000000\n-1.725785 2.989154 -0.000026\n0.000000 -0.000339 38.803108\nTe Mo W Se\n4 2 2 4\ndirect\n0.666642 0.333284 0.046363 Te\n0.666642 0.333283 0.421526 Te\n0.666644 0.333288 0.141790 Te\n0.666645 0.333291 0.517708 Te\n0.333307 0.666615 0.093921 Mo\n0.666679 0.333361 0.281878 Mo\n0.333311 0.666624 0.469715 W\n0.666698 0.333398 0.657564 W\n0.333348 0.666698 0.323829 Se\n0.333360 0.666724 0.699512 Se\n0.333348 0.666701 0.239695 Se\n0.333361 0.666725 0.615247 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.748016951839428,
"density_atomic": 0.029974340181964647,
"volume": 400.3424237915441,
"volume_molar": 20.09098690226876,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3796930277777784,
"spacegroup": 156
},
{
"id": "jvasp-28971",
"created_at": "2022-09-04T14:37:17.370118Z",
"updated_at": "2022-09-04T14:37:17.370141Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.447298 0.000034 0.000104\n-1.723621 2.985486 -0.000395\n0.001103 -0.004281 36.492029\nTe Mo W Se\n4 2 2 4\ndirect\n0.333394 0.666587 0.327269 Te\n0.666606 0.333413 0.424189 Te\n0.666666 0.333674 0.526531 Te\n0.333335 0.666326 0.224927 Te\n0.333041 0.665633 0.088273 Mo\n0.666959 0.334367 0.663186 Mo\n0.333299 0.666886 0.475366 W\n0.666701 0.333114 0.276092 W\n0.333668 0.667844 0.707920 Se\n0.666332 0.332156 0.043538 Se\n0.666421 0.332431 0.133086 Se\n0.333579 0.667570 0.618372 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.12710481962706,
"density_atomic": 0.03195117998656645,
"volume": 375.5729836909084,
"volume_molar": 18.84794477866529,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.381561361111112,
"spacegroup": 164
},
{
"id": "jvasp-29188",
"created_at": "2022-09-04T14:37:16.978614Z",
"updated_at": "2022-09-04T14:37:16.978638Z",
"structure_string": "Te2 Mo3 W1 Se6\n1.0\n3.384419 -0.000002 0.000028\n-1.692211 2.930995 -0.000040\n0.000281 -0.000434 35.959869\nTe Mo W Se\n2 3 1 6\ndirect\n0.333328 0.666661 0.334178 Te\n0.333322 0.666622 0.229413 Te\n0.333384 0.666640 0.089407 Mo\n0.666659 0.333309 0.281798 Mo\n0.666639 0.333355 0.656865 Mo\n0.333315 0.666700 0.474844 W\n0.333307 0.666698 0.702820 Se\n0.666728 0.333299 0.043457 Se\n0.666652 0.333356 0.428599 Se\n0.666718 0.333315 0.135448 Se\n0.666648 0.333388 0.521063 Se\n0.333308 0.666678 0.610858 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.589043840951803,
"density_atomic": 0.0336406277446529,
"volume": 356.7115361545943,
"volume_molar": 17.9013923453233,
"formula_full": "Te2 Mo3 W1 Se6",
"formula_reduced": "Te2Mo3WSe6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.626023619444444,
"spacegroup": 156
},
{
"id": "jvasp-104921",
"created_at": "2022-09-04T14:36:54.000489Z",
"updated_at": "2022-09-04T14:36:54.000507Z",
"structure_string": "Te1 Pb3 Br2 O4\n1.0\n7.082244 0.033409 0.000000\n-4.829510 5.180263 0.000000\n0.000000 -0.000000 5.671780\nTe Pb Br O\n1 3 2 4\ndirect\n0.815349 0.184650 -0.000000 Te\n0.141854 0.858145 -0.000000 Pb\n0.645929 0.354071 0.500000 Pb\n0.353357 0.646642 0.500000 Pb\n0.492787 0.507213 -0.000000 Br\n0.002481 0.997519 0.500000 Br\n0.983555 0.479570 0.767707 O\n0.520430 0.016445 0.232293 O\n0.520430 0.016445 0.767707 O\n0.983555 0.479570 0.232293 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Te",
"Pb",
"Br",
"O"
],
"chemical_system": "Br-O-Pb-Te",
"density": 7.730660060911067,
"density_atomic": 0.047846716473785016,
"volume": 209.00075777360712,
"volume_molar": 12.586319822593262,
"formula_full": "Te1 Pb3 Br2 O4",
"formula_reduced": "TePb3(BrO2)2",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.2064942436666668,
"spacegroup": 38
},
{
"id": "jvasp-101102",
"created_at": "2022-09-04T14:36:34.804026Z",
"updated_at": "2022-09-04T14:36:34.804053Z",
"structure_string": "Te1 Pb3 Cl2 O4\n1.0\n6.869743 0.038488 0.000000\n-4.603843 5.098968 0.000000\n-0.000000 -0.000000 5.610859\nTe Pb Cl O\n1 3 2 4\ndirect\n0.071903 0.928098 0.500000 Te\n0.611506 0.388495 -0.000000 Pb\n0.389251 0.610749 0.500000 Pb\n0.895121 0.104880 -0.000000 Pb\n0.259757 0.740244 -0.000000 Cl\n0.748874 0.251127 0.500000 Cl\n0.772818 0.761024 0.266570 O\n0.772818 0.761024 0.733430 O\n0.238977 0.227183 0.266570 O\n0.238977 0.227183 0.733430 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Te",
"Pb",
"Cl",
"O"
],
"chemical_system": "Cl-O-Pb-Te",
"density": 7.432052643178868,
"density_atomic": 0.05062400737698638,
"volume": 197.5347373338522,
"volume_molar": 11.895819932140851,
"formula_full": "Te1 Pb3 Cl2 O4",
"formula_reduced": "TePb3(ClO2)2",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.2436212361666663,
"spacegroup": 38
},
{
"id": "jvasp-98769",
"created_at": "2022-09-04T14:35:40.762844Z",
"updated_at": "2022-09-04T14:35:40.762869Z",
"structure_string": "Te2 S8 N8 Cl8\n1.0\n7.035868 0.027496 1.088873\n1.245859 8.719087 0.788060\n0.033325 0.015588 8.842756\nTe S N Cl\n2 8 8 8\ndirect\n0.577211 0.697552 0.949123 Te\n0.077211 0.949123 0.697552 Te\n0.029056 0.496339 0.963394 S\n0.882194 0.242908 0.170299 S\n0.910734 0.707540 0.186669 S\n0.410734 0.186670 0.707540 S\n0.382194 0.170299 0.242907 S\n0.261222 0.411860 0.467774 S\n0.761222 0.467775 0.411860 S\n0.529057 0.963394 0.496338 S\n0.009231 0.329214 0.041195 N\n0.350996 0.040427 0.626311 N\n0.351939 0.344768 0.613683 N\n0.851939 0.613684 0.344768 N\n0.245463 0.299755 0.339829 N\n0.850997 0.626311 0.040426 N\n0.509230 0.041195 0.329214 N\n0.745463 0.339830 0.299754 N\n0.308498 0.697732 0.674393 Cl\n0.172611 0.954244 0.964543 Cl\n0.928411 0.223434 0.697462 Cl\n0.808499 0.674393 0.697731 Cl\n0.049580 0.951293 0.417487 Cl\n0.428412 0.697463 0.223434 Cl\n0.549580 0.417487 0.951293 Cl\n0.672611 0.964544 0.954243 Cl\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Te",
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S-Te",
"density": 2.7811103935143096,
"density_atomic": 0.04798934831659021,
"volume": 541.7868946349422,
"volume_molar": 12.548911313134273,
"formula_full": "Te2 S8 N8 Cl8",
"formula_reduced": "TeS4(NCl)4",
"formula_anonymous": "AB4C4D4",
"energy_above_hull": 2.7939836182051283,
"spacegroup": 9
},
{
"id": "jvasp-28902",
"created_at": "2022-09-04T14:36:33.164450Z",
"updated_at": "2022-09-04T14:36:33.164467Z",
"structure_string": "Te4 W4 Se2 S2\n1.0\n3.400137 0.000000 0.000000\n-1.700068 2.944609 -0.000008\n0.000000 -0.000097 38.769457\nTe W Se S\n4 4 2 2\ndirect\n0.333361 0.666722 0.706136 Te\n0.666642 0.333282 0.420812 Te\n0.666648 0.333293 0.518233 Te\n0.333353 0.666707 0.608985 Te\n0.333312 0.666625 0.093973 W\n0.333305 0.666612 0.469614 W\n0.666691 0.333381 0.281797 W\n0.666693 0.333386 0.657594 W\n0.333353 0.666707 0.324610 Se\n0.333351 0.666702 0.238952 Se\n0.666646 0.333290 0.055103 S\n0.666646 0.333290 0.132938 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.279212345071145,
"density_atomic": 0.030914873682846643,
"volume": 388.1626728644307,
"volume_molar": 19.47975211472862,
"formula_full": "Te4 W4 Se2 S2",
"formula_reduced": "Te2W2SeS",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.844366483333333,
"spacegroup": 156
},
{
"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-28817",
"created_at": "2022-09-04T14:38:00.694341Z",
"updated_at": "2022-09-04T14:38:00.694373Z",
"structure_string": "Te4 W4 Se2 S2\n1.0\n3.404611 -0.000002 0.000009\n-1.702307 2.948651 -0.000047\n0.000099 -0.000519 35.358378\nTe W Se S\n4 4 2 2\ndirect\n0.333278 0.666582 0.336192 Te\n0.333438 0.666865 0.714144 Te\n0.333349 0.666673 0.229572 Te\n0.333252 0.666512 0.607579 Te\n0.333319 0.666643 0.087151 W\n0.333360 0.666728 0.471982 W\n0.666687 0.333372 0.282861 W\n0.666723 0.333451 0.660921 W\n0.666587 0.333146 0.040415 Se\n0.666680 0.333380 0.133972 Se\n0.666678 0.333374 0.429371 S\n0.666645 0.333274 0.514590 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.866507232636057,
"density_atomic": 0.03380634259102945,
"volume": 354.96297677537626,
"volume_molar": 17.813641756082724,
"formula_full": "Te4 W4 Se2 S2",
"formula_reduced": "Te2W2SeS",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.842844816666666,
"spacegroup": 156
},
{
"id": "jvasp-28872",
"created_at": "2022-09-04T14:37:56.628569Z",
"updated_at": "2022-09-04T14:37:56.628584Z",
"structure_string": "Te2 W4 Se2 S4\n1.0\n3.311754 0.000001 0.000000\n-1.655877 2.868021 -0.000025\n0.000003 -0.000272 34.211094\nTe W Se S\n2 4 2 4\ndirect\n0.333471 0.666949 0.717642 Te\n0.333231 0.666466 0.604975 Te\n0.333269 0.666542 0.095921 W\n0.333375 0.666753 0.463040 W\n0.666671 0.333343 0.282602 W\n0.666677 0.333357 0.661382 W\n0.666543 0.333087 0.046639 Se\n0.666647 0.333296 0.145260 Se\n0.333388 0.666781 0.327487 S\n0.666889 0.333779 0.418160 S\n0.666488 0.332977 0.507947 S\n0.333333 0.666670 0.237696 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"W",
"Se",
"S"
],
"chemical_system": "S-Se-Te-W",
"density": 6.5244533158738225,
"density_atomic": 0.03692953265080041,
"volume": 324.94318608009553,
"volume_molar": 16.307113379810065,
"formula_full": "Te2 W4 Se2 S4",
"formula_reduced": "TeW2SeS2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.988400188888889,
"spacegroup": 156
}
]
}