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=4626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4624",
"results": [
{
"id": "jvasp-28983",
"created_at": "2022-09-04T14:37:37.283466Z",
"updated_at": "2022-09-04T14:37:37.283491Z",
"structure_string": "Te2 Mo1 W3 Se2 S4\n1.0\n3.321124 0.000005 0.000001\n-1.660557 2.876157 0.000051\n0.000013 0.000704 38.914866\nTe Mo W Se S\n2 1 3 2 4\ndirect\n0.666677 0.333355 0.419065 Te\n0.666666 0.333338 0.517943 Te\n0.666669 0.333340 0.281299 Mo\n0.333317 0.666622 0.093947 W\n0.333336 0.666672 0.468576 W\n0.666643 0.333291 0.659124 W\n0.333310 0.666623 0.702014 Se\n0.333324 0.666651 0.615919 Se\n0.333378 0.666759 0.320579 S\n0.666643 0.333297 0.054747 S\n0.666636 0.333278 0.133353 S\n0.333390 0.666783 0.242183 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.310787320396054,
"density_atomic": 0.03228253638932135,
"volume": 371.71800428820853,
"volume_molar": 18.654484540415627,
"formula_full": "Te2 Mo1 W3 Se2 S4",
"formula_reduced": "Te2MoW3(SeS2)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.2222348472222215,
"spacegroup": 156
},
{
"id": "jvasp-29006",
"created_at": "2022-09-04T14:37:47.126834Z",
"updated_at": "2022-09-04T14:37:47.126864Z",
"structure_string": "Te2 Mo1 W3 Se4 S2\n1.0\n3.347535 0.000000 0.000000\n-1.673767 2.899051 -0.000020\n0.000000 -0.000370 35.949131\nTe Mo W Se S\n2 1 3 4 2\ndirect\n0.333336 0.666674 0.335849 Te\n0.333306 0.666615 0.229505 Te\n0.333368 0.666738 0.089095 Mo\n0.333305 0.666613 0.476945 W\n0.666656 0.333316 0.282666 W\n0.666664 0.333332 0.654184 W\n0.666692 0.333385 0.042787 Se\n0.666624 0.333250 0.430347 Se\n0.666717 0.333436 0.135481 Se\n0.666644 0.333290 0.523550 Se\n0.333341 0.666686 0.696588 S\n0.333330 0.666661 0.611751 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 6.1049359585378165,
"density_atomic": 0.03439631103511258,
"volume": 348.8746216927191,
"volume_molar": 17.50810066187753,
"formula_full": "Te2 Mo1 W3 Se4 S2",
"formula_reduced": "Te2MoW3(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 4.123721241666667,
"spacegroup": 156
},
{
"id": "jvasp-32154",
"created_at": "2022-09-04T14:37:38.295733Z",
"updated_at": "2022-09-04T14:37:38.295764Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.347356 -0.000035 0.000047\n-1.673708 2.898874 0.000105\n0.000480 0.001716 35.992021\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.666653 0.333360 0.415036 Te\n0.666568 0.333222 0.520666 Te\n0.333246 0.666536 0.098586 Mo\n0.333293 0.666622 0.467870 Mo\n0.666824 0.333527 0.274520 Mo\n0.666648 0.333318 0.661974 W\n0.333460 0.666802 0.320822 Se\n0.333286 0.666599 0.708416 Se\n0.333528 0.666918 0.228199 Se\n0.333351 0.666697 0.615455 Se\n0.666606 0.333257 0.056429 S\n0.666547 0.333150 0.140775 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.2625370497737824,
"density_atomic": 0.034359465008434724,
"volume": 349.24874403760896,
"volume_molar": 17.526875807064098,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.720243891666667,
"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-28535",
"created_at": "2022-09-04T14:37:30.468488Z",
"updated_at": "2022-09-04T14:37:30.468522Z",
"structure_string": "Te2 Mo1 W2 Se2 S2\n1.0\n3.362222 -0.000000 -0.000000\n-1.681111 2.901516 -0.176742\n-0.000000 -1.283682 20.182690\nTe Mo W Se S\n2 1 2 2 2\ndirect\n0.386156 0.772312 0.437893 Te\n0.303386 0.606775 0.247506 Te\n0.166083 0.332167 0.005578 Mo\n0.488835 0.977670 0.692782 W\n0.678418 0.356837 0.342667 W\n0.786528 0.573056 0.609390 Se\n0.858244 0.716487 0.775942 Se\n0.466683 0.933364 0.930085 S\n0.532272 0.064542 0.080999 S\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 7.965887495023552,
"density_atomic": 0.045887876338856874,
"volume": 196.13023565396492,
"volume_molar": 13.123598737779414,
"formula_full": "Te2 Mo1 W2 Se2 S2",
"formula_reduced": "Te2MoW2(SeS)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 3.927975351851851,
"spacegroup": 8
},
{
"id": "jvasp-28682",
"created_at": "2022-09-04T14:37:45.232607Z",
"updated_at": "2022-09-04T14:37:45.232634Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405860 0.000002 -0.000000\n-1.702929 2.949559 -0.000011\n-0.000005 -0.000167 36.672182\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333349 0.666699 0.331053 Te\n0.333358 0.666723 0.709089 Te\n0.333344 0.666690 0.228630 Te\n0.333338 0.666680 0.606405 Te\n0.333317 0.666630 0.096009 Mo\n0.666677 0.333356 0.279919 Mo\n0.333326 0.666651 0.469221 W\n0.666678 0.333363 0.657819 W\n0.666672 0.333349 0.424171 Se\n0.666633 0.333268 0.514324 Se\n0.666631 0.333263 0.055099 S\n0.666664 0.333325 0.137008 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.823635625852349,
"density_atomic": 0.03257320313553601,
"volume": 368.400981324078,
"volume_molar": 18.488021380464406,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4648458,
"spacegroup": 156
},
{
"id": "jvasp-28598",
"created_at": "2022-09-04T14:37:54.201205Z",
"updated_at": "2022-09-04T14:37:54.201221Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350297 -0.000004 0.000004\n-1.675152 2.901435 -0.000016\n0.000042 -0.000222 36.160891\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333334 0.666672 0.332894 Te\n0.333329 0.666659 0.227183 Te\n0.333283 0.666616 0.094571 Mo\n0.666713 0.333388 0.655117 Mo\n0.333348 0.666675 0.473184 W\n0.666666 0.333331 0.280066 W\n0.333394 0.666742 0.701134 Se\n0.666671 0.333328 0.426866 Se\n0.666691 0.333359 0.519485 Se\n0.333365 0.666699 0.609053 Se\n0.666604 0.333263 0.052659 S\n0.666620 0.333287 0.136536 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.643959503406049,
"density_atomic": 0.03413864413046968,
"volume": 351.5078089844133,
"volume_molar": 17.640245866194412,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.5323567333333337,
"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-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-28996",
"created_at": "2022-09-04T14:37:44.845566Z",
"updated_at": "2022-09-04T14:37:44.845592Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405160 -0.000001 -0.000001\n-1.702580 2.948960 -0.000005\n-0.000016 -0.000089 36.586390\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.666632 0.333257 0.042747 Te\n0.666645 0.333293 0.419420 Te\n0.666672 0.333348 0.145258 Te\n0.666669 0.333334 0.522655 Te\n0.333319 0.666637 0.093968 Mo\n0.666667 0.333334 0.282097 Mo\n0.333324 0.666649 0.471014 W\n0.666691 0.333383 0.655812 W\n0.333347 0.666688 0.327184 Se\n0.333320 0.666645 0.237023 Se\n0.333319 0.666642 0.697001 S\n0.333394 0.666790 0.614570 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.839680433240021,
"density_atomic": 0.03266294617646205,
"volume": 367.3887816233668,
"volume_molar": 18.43722463817347,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625124666666665,
"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-29207",
"created_at": "2022-09-04T14:37:44.825943Z",
"updated_at": "2022-09-04T14:37:44.825960Z",
"structure_string": "Te2 Mo3 W1 Se4 S2\n1.0\n3.352630 0.000000 0.000000\n-1.676315 2.903470 -0.000010\n0.000000 -0.000131 37.821452\nTe Mo W Se S\n2 3 1 4 2\ndirect\n0.333360 0.666719 0.332124 Te\n0.333359 0.666718 0.231651 Te\n0.333310 0.666618 0.093888 Mo\n0.333331 0.666661 0.469677 Mo\n0.666696 0.333390 0.281803 Mo\n0.666684 0.333367 0.657490 W\n0.333359 0.666718 0.701592 Se\n0.666642 0.333282 0.050051 Se\n0.666647 0.333293 0.137890 Se\n0.333358 0.666715 0.613212 Se\n0.666631 0.333260 0.429539 S\n0.666631 0.333261 0.509830 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 4.99216408711475,
"density_atomic": 0.032594181408177846,
"volume": 368.16387102113913,
"volume_molar": 18.476122116964873,
"formula_full": "Te2 Mo3 W1 Se4 S2",
"formula_reduced": "Te2Mo3W(Se2S)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.724532225,
"spacegroup": 156
}
]
}