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_reduced&page=715",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=713",
"results": [
{
"id": "jvasp-28768",
"created_at": "2022-09-04T14:37:04.461100Z",
"updated_at": "2022-09-04T14:37:04.461122Z",
"structure_string": "Te4 Mo3 W1 Se4\n1.0\n3.447284 0.000000 0.000000\n-1.723642 2.985465 0.001832\n0.000000 -0.017895 27.456170\nTe Mo W Se\n4 3 1 4\ndirect\n0.334003 0.668007 0.826154 Te\n0.668151 0.336302 0.425650 Te\n0.668256 0.336513 0.561013 Te\n0.334004 0.668008 0.690108 Te\n0.332002 0.664003 0.007850 Mo\n0.334859 0.669719 0.493327 Mo\n0.665794 0.331590 0.243597 Mo\n0.667336 0.334672 0.758144 W\n0.332540 0.665081 0.303164 Se\n0.665409 0.330816 0.948294 Se\n0.665276 0.330551 0.067372 Se\n0.332368 0.664739 0.184074 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 7.627130078729179,
"density_atomic": 0.04246704764139917,
"volume": 282.5720332934506,
"volume_molar": 14.180737994438049,
"formula_full": "Te4 Mo3 W1 Se4",
"formula_reduced": "Te4Mo3WSe4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.538017686111111,
"spacegroup": 156
},
{
"id": "jvasp-29180",
"created_at": "2022-09-04T14:37:57.997375Z",
"updated_at": "2022-09-04T14:37:57.997402Z",
"structure_string": "Te4 Mo3 W1 Se4\n1.0\n3.442737 0.000000 0.000000\n-1.721368 2.981488 0.000007\n0.000000 0.000084 37.401573\nTe Mo W Se\n4 3 1 4\ndirect\n0.333317 0.666634 0.328184 Te\n0.666677 0.333352 0.422904 Te\n0.666674 0.333347 0.522358 Te\n0.333320 0.666639 0.228724 Te\n0.333315 0.666631 0.095110 Mo\n0.333343 0.666686 0.472646 Mo\n0.666651 0.333301 0.278444 Mo\n0.666694 0.333387 0.656715 W\n0.333358 0.666716 0.700578 Se\n0.666648 0.333294 0.051427 Se\n0.666645 0.333289 0.138881 Se\n0.333360 0.666721 0.612777 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.613885484817159,
"density_atomic": 0.03125751624480126,
"volume": 383.90766259285994,
"volume_molar": 19.266216524806577,
"formula_full": "Te4 Mo3 W1 Se4",
"formula_reduced": "Te4Mo3WSe4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.5383185194444446,
"spacegroup": 156
},
{
"id": "jvasp-28692",
"created_at": "2022-09-04T14:38:03.318314Z",
"updated_at": "2022-09-04T14:38:03.318347Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.365611 0.000008 0.000024\n-1.682798 2.914698 -0.000081\n0.000260 -0.000831 35.472897\nTe Mo W S\n4 3 1 4\ndirect\n0.333355 0.666653 0.333965 Te\n0.333252 0.666612 0.713437 Te\n0.333342 0.666597 0.227123 Te\n0.333243 0.666563 0.606734 Te\n0.333453 0.666870 0.091896 Mo\n0.666684 0.333299 0.280559 Mo\n0.666583 0.333263 0.660150 Mo\n0.333294 0.666589 0.470345 W\n0.666776 0.333509 0.049292 S\n0.666612 0.333230 0.427496 S\n0.666787 0.333553 0.134562 S\n0.666620 0.333272 0.513189 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.298372954665399,
"density_atomic": 0.03448470467216517,
"volume": 347.98036155681433,
"volume_molar": 17.46322265842357,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.7341765638888886,
"spacegroup": 156
},
{
"id": "jvasp-29090",
"created_at": "2022-09-04T14:37:58.361356Z",
"updated_at": "2022-09-04T14:37:58.361388Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.366883 -0.000000 -0.000000\n-1.683441 2.913782 0.001033\n-0.000000 0.011840 32.400458\nTe Mo W S\n4 3 1 4\ndirect\n0.332826 0.665651 0.734496 Te\n0.666854 0.333708 0.016816 Te\n0.666188 0.332375 0.133673 Te\n0.334226 0.668453 0.617748 Te\n0.333061 0.666122 0.075151 Mo\n0.665628 0.331257 0.282321 Mo\n0.667011 0.334022 0.676210 Mo\n0.334362 0.668726 0.469224 W\n0.331792 0.663585 0.328960 S\n0.667089 0.334179 0.422398 S\n0.668361 0.336722 0.516118 S\n0.332598 0.665197 0.235633 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.8004419701987455,
"density_atomic": 0.037752444009100085,
"volume": 317.86021580768244,
"volume_molar": 15.951658013315338,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.734166563888889,
"spacegroup": 156
},
{
"id": "jvasp-28638",
"created_at": "2022-09-04T14:35:41.441678Z",
"updated_at": "2022-09-04T14:35:41.441698Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.371127 0.000004 -0.000008\n-1.685561 2.919488 -0.000034\n-0.000093 -0.000402 35.688851\nTe Mo W S\n4 3 1 4\ndirect\n0.333358 0.666710 0.335384 Te\n0.333357 0.666707 0.709591 Te\n0.333330 0.666664 0.228812 Te\n0.333347 0.666690 0.603635 Te\n0.333317 0.666634 0.094813 Mo\n0.333324 0.666647 0.469348 Mo\n0.666685 0.333365 0.656686 Mo\n0.666677 0.333353 0.282102 W\n0.666644 0.333289 0.052508 S\n0.666644 0.333295 0.427024 S\n0.666657 0.333312 0.137177 S\n0.666672 0.333332 0.511669 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.249072704888871,
"density_atomic": 0.03416383172336481,
"volume": 351.2486566837039,
"volume_molar": 17.627240435918164,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.732984063888889,
"spacegroup": 156
},
{
"id": "jvasp-29115",
"created_at": "2022-09-04T14:36:59.461574Z",
"updated_at": "2022-09-04T14:36:59.461605Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.364501 -0.000001 -0.000001\n-1.682251 2.913750 -0.000029\n-0.000008 -0.000393 40.941209\nTe Mo W S\n4 3 1 4\ndirect\n0.333314 0.666627 0.330953 Te\n0.666733 0.333466 0.044765 Te\n0.666732 0.333464 0.136898 Te\n0.333314 0.666627 0.238603 Te\n0.333398 0.666796 0.090768 Mo\n0.333272 0.666543 0.469911 Mo\n0.666648 0.333297 0.284757 Mo\n0.666681 0.333362 0.657441 W\n0.333354 0.666708 0.694424 S\n0.666590 0.333180 0.432997 S\n0.666626 0.333253 0.506816 S\n0.333339 0.666681 0.620416 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.59371157013807,
"density_atomic": 0.029898383560529013,
"volume": 401.3594907465852,
"volume_molar": 20.142027905315448,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.735975730555555,
"spacegroup": 156
},
{
"id": "jvasp-29084",
"created_at": "2022-09-04T14:37:43.918900Z",
"updated_at": "2022-09-04T14:37:43.918925Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.366220 0.000000 0.000000\n-1.683110 2.915079 -0.006221\n0.000000 -0.076715 32.827622\nTe Mo W S\n4 3 1 4\ndirect\n0.664940 0.329879 0.013907 Te\n0.666485 0.332969 0.417641 Te\n0.668208 0.336413 0.129332 Te\n0.669171 0.338341 0.533129 Te\n0.333207 0.666415 0.071552 Mo\n0.334471 0.668940 0.475391 Mo\n0.666663 0.333324 0.274225 Mo\n0.665510 0.331021 0.681741 W\n0.334486 0.668973 0.320225 S\n0.333569 0.667139 0.728002 S\n0.332336 0.664673 0.228176 S\n0.330952 0.661907 0.635426 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.723572354058471,
"density_atomic": 0.03725213456815634,
"volume": 322.129191766041,
"volume_molar": 16.165894464334432,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.7340782305555553,
"spacegroup": 156
},
{
"id": "jvasp-28777",
"created_at": "2022-09-04T14:37:13.754265Z",
"updated_at": "2022-09-04T14:37:13.754293Z",
"structure_string": "Te4 Mo3 W1 S4\n1.0\n3.371081 0.000000 0.000000\n-1.685541 2.919442 -0.000010\n0.000000 -0.000390 35.765827\nTe Mo W S\n4 3 1 4\ndirect\n0.333517 0.667035 0.718875 Te\n0.666621 0.333241 0.407126 Te\n0.666715 0.333431 0.513486 Te\n0.333325 0.666652 0.613237 Te\n0.333278 0.666556 0.103211 Mo\n0.666634 0.333268 0.273306 Mo\n0.666753 0.333505 0.666109 Mo\n0.333338 0.666676 0.460324 W\n0.333199 0.666401 0.315562 S\n0.666619 0.333238 0.060940 S\n0.666600 0.333201 0.145512 S\n0.333397 0.666793 0.231060 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.2379331244665615,
"density_atomic": 0.03409132925056381,
"volume": 351.99566176497916,
"volume_molar": 17.664728517150454,
"formula_full": "Te4 Mo3 W1 S4",
"formula_reduced": "Te4Mo3WS4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.7369565638888886,
"spacegroup": 156
},
{
"id": "jvasp-28484",
"created_at": "2022-09-04T14:37:31.071907Z",
"updated_at": "2022-09-04T14:37:31.071939Z",
"structure_string": "Te4 Mo3 Se2\n1.0\n3.484439 0.000000 0.000000\n-1.742219 3.017655 0.000000\n0.000000 0.000000 28.707055\nTe Mo Se\n4 3 2\ndirect\n0.666466 0.332932 0.045674 Te\n0.666481 0.332960 0.519931 Te\n0.666481 0.332960 0.174034 Te\n0.666466 0.332932 0.648290 Te\n0.333142 0.666283 0.109803 Mo\n0.333142 0.666283 0.584161 Mo\n0.667025 0.334050 0.346982 Mo\n0.333697 0.667395 0.403548 Se\n0.333697 0.667395 0.290417 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.259924261538578,
"density_atomic": 0.029816139760687595,
"volume": 301.8499400739477,
"volume_molar": 20.197586972476426,
"formula_full": "Te4 Mo3 Se2",
"formula_reduced": "Te4Mo3Se2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.170680611111111,
"spacegroup": 187
},
{
"id": "jvasp-28556",
"created_at": "2022-09-04T14:38:02.713427Z",
"updated_at": "2022-09-04T14:38:02.713449Z",
"structure_string": "Te4 Mo3 S2\n1.0\n3.434350 0.003606 -0.139018\n-1.717525 2.974058 0.139353\n-0.895152 0.514379 20.515265\nTe Mo S\n4 3 2\ndirect\n0.359905 0.639676 0.427430 Te\n0.751135 0.248535 0.600935 Te\n0.812116 0.187503 0.783215 Te\n0.298925 0.700712 0.245076 Te\n0.222252 0.778431 0.012572 Mo\n0.448298 0.551346 0.692078 Mo\n0.662762 0.336846 0.336286 Mo\n0.531193 0.469511 0.939663 S\n0.580013 0.420652 0.085585 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.845773688403698,
"density_atomic": 0.043026139617587424,
"volume": 209.17516839742572,
"volume_molar": 13.996470084288905,
"formula_full": "Te4 Mo3 S2",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2942754185185184,
"spacegroup": 160
},
{
"id": "jvasp-34033",
"created_at": "2022-09-04T14:38:35.277057Z",
"updated_at": "2022-09-04T14:38:35.277092Z",
"structure_string": "Te8 Mo6 S4\n1.0\n1.890531 2.874294 0.000084\n0.001060 -0.000215 -14.279798\n-6.433810 6.290889 0.001173\nTe Mo S\n8 6 4\ndirect\n0.205401 0.889668 0.589116 Te\n0.783045 0.113261 0.433966 Te\n0.871469 0.618700 0.256994 Te\n0.883120 0.876545 0.233681 Te\n0.461904 0.118701 0.076260 Te\n0.550332 0.613255 0.899281 Te\n0.450170 0.376551 0.099724 Te\n0.127882 0.389664 0.744309 Te\n0.437015 0.744389 0.125908 Mo\n0.232883 0.249660 0.534292 Mo\n0.100449 0.749653 0.799041 Mo\n0.896317 0.244393 0.207420 Mo\n0.762405 0.756025 0.475117 Mo\n0.570925 0.256024 0.858223 Mo\n0.121738 0.153044 0.756610 S\n0.544398 0.848712 0.911134 S\n0.788898 0.348720 0.422262 S\n0.211632 0.653040 0.576657 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.600398858920448,
"density_atomic": 0.04148394261363565,
"volume": 433.902827598731,
"volume_molar": 14.516799466453172,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2885176407407406,
"spacegroup": 36
},
{
"id": "jvasp-34002",
"created_at": "2022-09-04T14:38:36.597924Z",
"updated_at": "2022-09-04T14:38:36.597948Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.343285 -5.924332 0.038155\n-0.059375 -0.090716 14.106100\n-4.963522 3.268475 0.000116\nTe Mo S\n8 6 4\ndirect\n0.670675 0.111226 0.695903 Te\n0.995989 0.888772 0.637436 Te\n0.995989 0.388774 0.358555 Te\n0.326122 0.877081 0.306252 Te\n0.326125 0.377084 0.019880 Te\n0.340539 0.122917 0.027080 Te\n0.340539 0.622919 0.313450 Te\n0.670681 0.611226 0.974771 Te\n0.333335 0.250000 0.374993 Mo\n0.684403 0.750888 0.659783 Mo\n0.684407 0.250887 0.024624 Mo\n0.982259 0.749112 0.308711 Mo\n0.982260 0.249112 0.673547 Mo\n0.333334 0.750000 0.958342 Mo\n0.662874 0.853254 0.974478 S\n0.003790 0.646746 0.644928 S\n0.003795 0.146743 0.358858 S\n0.662878 0.353256 0.688406 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.65102055159601,
"density_atomic": 0.041802103294352695,
"volume": 430.6003426012234,
"volume_molar": 14.4063104136044,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2878254185185183,
"spacegroup": 15
}
]
}