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=712",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=710",
"results": [
{
"id": "jvasp-28980",
"created_at": "2022-09-04T14:37:33.281346Z",
"updated_at": "2022-09-04T14:37:33.281371Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.445845 0.000000 0.000000\n-1.722922 2.984310 0.000048\n0.000000 0.000578 35.205144\nTe Mo W Se\n4 1 3 4\ndirect\n0.334875 0.669749 0.330774 Te\n0.331417 0.662833 0.721858 Te\n0.334444 0.668887 0.224659 Te\n0.331754 0.663508 0.615816 Te\n0.331371 0.662738 0.082816 Mo\n0.335735 0.671470 0.473502 W\n0.667995 0.335989 0.277721 W\n0.664913 0.329823 0.668878 W\n0.664682 0.329360 0.036424 Se\n0.669132 0.338261 0.426858 Se\n0.664705 0.329407 0.129301 Se\n0.668992 0.337979 0.520142 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.759465933459161,
"density_atomic": 0.03314632991337435,
"volume": 362.03103122913376,
"volume_molar": 18.16834857958166,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.9406967027777786,
"spacegroup": 156
},
{
"id": "jvasp-29026",
"created_at": "2022-09-04T14:36:01.800694Z",
"updated_at": "2022-09-04T14:36:01.800720Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.444449 0.000000 -0.000000\n-1.722224 2.982413 -0.009599\n-0.000000 -0.108262 33.482011\nTe Mo W Se\n4 1 3 4\ndirect\n0.336580 0.673158 0.734083 Te\n0.665508 0.331014 0.018101 Te\n0.669344 0.338687 0.129171 Te\n0.332410 0.664818 0.622466 Te\n0.334088 0.668174 0.073604 Mo\n0.328283 0.656565 0.472463 W\n0.669790 0.339578 0.278535 W\n0.667815 0.335630 0.678317 W\n0.338378 0.676755 0.327580 Se\n0.659501 0.319000 0.423395 Se\n0.663653 0.327305 0.521571 Se\n0.334658 0.669313 0.229461 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 7.1148151872106355,
"density_atomic": 0.03488885272734615,
"volume": 343.9494010817475,
"volume_molar": 17.260930896933164,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.939248369444445,
"spacegroup": 156
},
{
"id": "jvasp-28862",
"created_at": "2022-09-04T14:37:38.385348Z",
"updated_at": "2022-09-04T14:37:38.385386Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.404920 -0.000000 0.000000\n-1.702461 2.948745 -0.000005\n0.000000 -0.000065 38.530552\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333354 0.666708 0.706250 Te\n0.666646 0.333291 0.045206 Te\n0.666649 0.333296 0.142839 Te\n0.333351 0.666704 0.608569 Te\n0.666689 0.333376 0.281815 Mo\n0.333314 0.666625 0.093945 W\n0.333311 0.666621 0.469654 W\n0.666688 0.333375 0.657496 W\n0.333354 0.666708 0.324563 Se\n0.333351 0.666705 0.239093 Se\n0.666642 0.333283 0.430581 S\n0.666645 0.333288 0.508738 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.923119552846636,
"density_atomic": 0.03101929229982603,
"volume": 386.85602121449114,
"volume_molar": 19.414178446726766,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.039396141666667,
"spacegroup": 156
},
{
"id": "jvasp-28994",
"created_at": "2022-09-04T14:37:50.023088Z",
"updated_at": "2022-09-04T14:37:50.023098Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.407577 0.000000 0.000000\n-1.703788 2.951049 0.000095\n0.000000 0.001280 39.898628\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333306 0.666613 0.328028 Te\n0.666661 0.333319 0.423637 Te\n0.666644 0.333286 0.518057 Te\n0.333346 0.666694 0.233637 Te\n0.333315 0.666630 0.093658 Mo\n0.333319 0.666640 0.470827 W\n0.666664 0.333326 0.280790 W\n0.666709 0.333416 0.657582 W\n0.666665 0.333329 0.052611 Se\n0.666629 0.333257 0.134946 Se\n0.333369 0.666739 0.695175 S\n0.333377 0.666755 0.619801 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.711100453389065,
"density_atomic": 0.029908951311341414,
"volume": 401.21767811530134,
"volume_molar": 20.134911108422635,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.039137808333333,
"spacegroup": 156
},
{
"id": "jvasp-28586",
"created_at": "2022-09-04T14:37:31.502296Z",
"updated_at": "2022-09-04T14:37:31.502328Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.410953 0.000000 -0.000000\n-1.705476 2.954000 -0.000008\n-0.000000 -0.000102 38.510892\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333352 0.666706 0.330580 Te\n0.333353 0.666710 0.706176 Te\n0.333349 0.666702 0.232912 Te\n0.333349 0.666702 0.608747 Te\n0.333308 0.666620 0.093990 Mo\n0.333312 0.666627 0.469649 W\n0.666686 0.333375 0.281779 W\n0.666689 0.333380 0.657528 W\n0.666647 0.333294 0.426783 Se\n0.666648 0.333296 0.512510 Se\n0.666647 0.333295 0.055183 S\n0.666648 0.333298 0.132910 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.905138052749627,
"density_atomic": 0.030925123441250413,
"volume": 388.0340210378412,
"volume_molar": 19.473295786322346,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.040042808333333,
"spacegroup": 156
},
{
"id": "jvasp-28833",
"created_at": "2022-09-04T14:36:42.262047Z",
"updated_at": "2022-09-04T14:36:42.262071Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.408434 0.000000 0.000000\n-1.704216 2.951801 0.000009\n0.000000 0.000112 38.647904\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333352 0.666707 0.706300 Te\n0.666639 0.333279 0.420629 Te\n0.666633 0.333269 0.518176 Te\n0.333356 0.666715 0.609024 Te\n0.666690 0.333383 0.281797 Mo\n0.333311 0.666625 0.093916 W\n0.333301 0.666603 0.469523 W\n0.666689 0.333380 0.657687 W\n0.666650 0.333299 0.051274 Se\n0.666645 0.333291 0.136798 Se\n0.333356 0.666715 0.320743 S\n0.333364 0.666731 0.242880 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.892939050454791,
"density_atomic": 0.03086123744087956,
"volume": 388.83729218532574,
"volume_molar": 19.513607552310663,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.040433641666667,
"spacegroup": 156
},
{
"id": "jvasp-28953",
"created_at": "2022-09-04T14:38:34.921162Z",
"updated_at": "2022-09-04T14:38:34.921196Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.403159 -0.000000 -0.000000\n-1.701579 2.947222 -0.000285\n-0.000000 -0.003739 40.309077\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333402 0.666805 0.326910 Te\n0.666569 0.333137 0.423939 Te\n0.666691 0.333381 0.517373 Te\n0.333267 0.666535 0.233946 Te\n0.666669 0.333337 0.280441 Mo\n0.333282 0.666564 0.093825 W\n0.333299 0.666595 0.470664 W\n0.666751 0.333503 0.658007 W\n0.333469 0.666940 0.698891 Se\n0.333366 0.666734 0.617016 Se\n0.666563 0.333125 0.056573 S\n0.666670 0.333338 0.131165 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.6676355896373725,
"density_atomic": 0.029681326442139187,
"volume": 404.29459995303154,
"volume_molar": 20.28932491187538,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.037766975,
"spacegroup": 156
},
{
"id": "jvasp-29057",
"created_at": "2022-09-04T14:37:15.942074Z",
"updated_at": "2022-09-04T14:37:15.942103Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.410911 -0.000003 -0.000002\n-1.705459 2.953919 0.000035\n-0.000015 0.000479 39.540427\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333321 0.666640 0.330207 Te\n0.666669 0.333337 0.045748 Te\n0.666658 0.333313 0.140217 Te\n0.333337 0.666675 0.234985 Te\n0.333327 0.666654 0.092869 Mo\n0.333327 0.666647 0.469979 W\n0.666661 0.333325 0.282550 W\n0.666676 0.333368 0.657456 W\n0.666662 0.333334 0.428189 Se\n0.666659 0.333314 0.511744 Se\n0.333346 0.666692 0.695388 S\n0.333353 0.666706 0.619415 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.751614304063917,
"density_atomic": 0.030121121767308454,
"volume": 398.39153709819783,
"volume_molar": 19.99308261665091,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.037835308333333,
"spacegroup": 156
},
{
"id": "jvasp-28968",
"created_at": "2022-09-04T14:36:54.964793Z",
"updated_at": "2022-09-04T14:36:54.964824Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.404233 0.000000 0.000000\n-1.702116 2.948158 -0.000092\n0.000000 -0.001226 40.915441\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333396 0.666796 0.705908 Te\n0.666648 0.333296 0.421506 Te\n0.666686 0.333373 0.513705 Te\n0.333341 0.666686 0.613912 Te\n0.666679 0.333361 0.281365 Mo\n0.333281 0.666564 0.093929 W\n0.333331 0.666666 0.467607 W\n0.666700 0.333402 0.660034 W\n0.333357 0.666718 0.321660 Se\n0.333339 0.666682 0.241132 Se\n0.666599 0.333199 0.057226 S\n0.666628 0.333259 0.130765 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.580107826602969,
"density_atomic": 0.029222944800220578,
"volume": 410.63623402900254,
"volume_molar": 20.607576687324627,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.039903641666666,
"spacegroup": 156
},
{
"id": "jvasp-29031",
"created_at": "2022-09-04T14:36:48.091042Z",
"updated_at": "2022-09-04T14:36:48.091065Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.411136 -0.000002 0.000002\n-1.705569 2.954085 -0.000038\n0.000025 -0.000480 38.436742\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333368 0.666734 0.706294 Te\n0.666638 0.333273 0.045411 Te\n0.666648 0.333294 0.142664 Te\n0.333356 0.666709 0.608474 Te\n0.333312 0.666622 0.093875 Mo\n0.333327 0.666652 0.469648 W\n0.666688 0.333372 0.281815 W\n0.666694 0.333386 0.657537 W\n0.333364 0.666728 0.324848 Se\n0.333356 0.666712 0.238857 Se\n0.666631 0.333257 0.430460 S\n0.666639 0.333275 0.508863 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.916044276049801,
"density_atomic": 0.030982239176534313,
"volume": 387.3186806035859,
"volume_molar": 19.43739677976897,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.037823641666667,
"spacegroup": 156
},
{
"id": "jvasp-29181",
"created_at": "2022-09-04T14:35:43.214295Z",
"updated_at": "2022-09-04T14:35:43.214325Z",
"structure_string": "Te4 Mo1 W3 Se2 S2\n1.0\n3.418333 0.000000 0.000000\n-1.709167 2.960378 -0.000226\n0.000000 -0.003085 40.219834\nTe Mo W Se S\n4 1 3 2 2\ndirect\n0.333425 0.666854 0.705971 Te\n0.666595 0.333192 0.421006 Te\n0.666635 0.333271 0.514531 Te\n0.333363 0.666731 0.612852 Te\n0.333326 0.666654 0.093915 Mo\n0.333265 0.666533 0.467812 W\n0.666661 0.333322 0.281621 W\n0.666734 0.333469 0.659692 W\n0.666649 0.333300 0.053387 Se\n0.666697 0.333395 0.134643 Se\n0.333340 0.666684 0.319028 S\n0.333302 0.666606 0.244288 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.629865926754004,
"density_atomic": 0.029483527258348942,
"volume": 407.0069328832398,
"volume_molar": 20.425442000989527,
"formula_full": "Te4 Mo1 W3 Se2 S2",
"formula_reduced": "Te4MoW3(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.039876975,
"spacegroup": 156
},
{
"id": "jvasp-28861",
"created_at": "2022-09-04T14:37:33.835964Z",
"updated_at": "2022-09-04T14:37:33.835990Z",
"structure_string": "Te4 Mo1 W3 S4\n1.0\n3.382310 0.000000 0.000000\n-1.691155 2.929106 -0.000004\n0.000000 -0.000058 37.812119\nTe Mo W S\n4 1 3 4\ndirect\n0.333354 0.666712 0.707574 Te\n0.666643 0.333288 0.043881 Te\n0.666644 0.333287 0.144481 Te\n0.333353 0.666708 0.607050 Te\n0.666680 0.333362 0.281777 Mo\n0.333305 0.666612 0.094100 W\n0.333309 0.666621 0.469646 W\n0.666692 0.333383 0.657386 W\n0.333356 0.666717 0.321906 S\n0.666650 0.333300 0.429346 S\n0.666652 0.333302 0.509941 S\n0.333356 0.666714 0.241662 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.701000449373977,
"density_atomic": 0.03203330375779973,
"volume": 374.6101273452989,
"volume_molar": 18.79962430829096,
"formula_full": "Te4 Mo1 W3 S4",
"formula_reduced": "Te4MoW3S4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.137613080555556,
"spacegroup": 156
}
]
}