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=707",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=705",
"results": [
{
"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-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-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-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-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-28507",
"created_at": "2022-09-04T14:36:22.284557Z",
"updated_at": "2022-09-04T14:36:22.284586Z",
"structure_string": "Te4 Mo3 S2\n1.0\n3.433622 0.000000 0.000000\n-1.716811 2.973684 0.000000\n0.000000 0.000000 21.158747\nTe Mo S\n4 3 2\ndirect\n0.666593 0.333183 0.945949 Te\n0.666599 0.333197 0.571677 Te\n0.666599 0.333197 0.122288 Te\n0.666593 0.333183 0.748015 Te\n0.333271 0.666543 0.034063 Mo\n0.333271 0.666543 0.659902 Mo\n0.666778 0.333557 0.346982 Mo\n0.333446 0.666895 0.417544 S\n0.333446 0.666895 0.276421 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.6281971933072965,
"density_atomic": 0.041658656980616694,
"volume": 216.041530195935,
"volume_molar": 14.455916720507899,
"formula_full": "Te4 Mo3 S2",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2953498629629627,
"spacegroup": 187
},
{
"id": "jvasp-29151",
"created_at": "2022-09-04T14:37:39.222120Z",
"updated_at": "2022-09-04T14:37:39.222146Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444021 -0.000009 0.000033\n-1.722018 2.982620 -0.000141\n0.000357 -0.001550 36.292358\nTe Mo W Se\n4 2 2 4\ndirect\n0.333327 0.666733 0.716705 Te\n0.666650 0.333279 0.413714 Te\n0.666699 0.333424 0.516691 Te\n0.333306 0.666667 0.614286 Te\n0.333342 0.666624 0.096705 Mo\n0.666654 0.333370 0.665541 Mo\n0.333337 0.666681 0.465192 W\n0.666663 0.333316 0.275479 W\n0.333340 0.666695 0.320738 Se\n0.666668 0.333248 0.051692 Se\n0.666699 0.333355 0.141765 Se\n0.333310 0.666607 0.230241 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.1726465212526325,
"density_atomic": 0.03218866753547731,
"volume": 372.8020113530324,
"volume_molar": 18.70888489982566,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3787163611111115,
"spacegroup": 156
},
{
"id": "jvasp-29017",
"created_at": "2022-09-04T14:37:43.858113Z",
"updated_at": "2022-09-04T14:37:43.858144Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.440998 -0.000000 0.000002\n-1.720499 2.979994 -0.000019\n0.000019 -0.000231 36.737197\nTe Mo W Se\n4 2 2 4\ndirect\n0.666653 0.333301 0.044076 Te\n0.666651 0.333296 0.418772 Te\n0.666650 0.333299 0.145308 Te\n0.666668 0.333334 0.520046 Te\n0.333318 0.666633 0.094653 Mo\n0.333326 0.666648 0.469409 Mo\n0.666675 0.333350 0.282051 W\n0.666681 0.333368 0.656804 W\n0.333342 0.666685 0.326790 Se\n0.333352 0.666711 0.701473 Se\n0.333341 0.666682 0.237313 Se\n0.333342 0.666690 0.612054 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.108630095627508,
"density_atomic": 0.03185483934133693,
"volume": 376.7088532896166,
"volume_molar": 18.904947833735502,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3757296944444453,
"spacegroup": 156
},
{
"id": "jvasp-28938",
"created_at": "2022-09-04T14:37:53.137436Z",
"updated_at": "2022-09-04T14:37:53.137444Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.443968 -0.000015 0.000017\n-1.721998 2.982598 -0.000046\n0.000179 -0.000488 36.077727\nTe Mo W Se\n4 2 2 4\ndirect\n0.333337 0.666761 0.718924 Te\n0.666707 0.333392 0.414138 Te\n0.666644 0.333293 0.517200 Te\n0.333301 0.666679 0.615386 Te\n0.333329 0.666609 0.095144 Mo\n0.333331 0.666668 0.465661 Mo\n0.666653 0.333273 0.274907 W\n0.666670 0.333396 0.667209 W\n0.333365 0.666720 0.320436 Se\n0.666670 0.333297 0.049868 Se\n0.666671 0.333306 0.140473 Se\n0.333322 0.666600 0.229403 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.209515977373273,
"density_atomic": 0.03238093169011424,
"volume": 370.5884720933941,
"volume_molar": 18.59779952483126,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3787430277777784,
"spacegroup": 156
},
{
"id": "jvasp-29083",
"created_at": "2022-09-04T14:37:43.016835Z",
"updated_at": "2022-09-04T14:37:43.016868Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444116 -0.000000 0.000009\n-1.722059 2.982688 -0.000015\n0.000095 -0.000150 37.421055\nTe Mo W Se\n4 2 2 4\ndirect\n0.333323 0.666642 0.328378 Te\n0.666661 0.333364 0.422960 Te\n0.666673 0.333381 0.522330 Te\n0.333332 0.666637 0.228500 Te\n0.333333 0.666629 0.095231 Mo\n0.333333 0.666707 0.472654 Mo\n0.666661 0.333306 0.278430 W\n0.666678 0.333360 0.656599 W\n0.333344 0.666698 0.700426 Se\n0.666667 0.333292 0.051584 Se\n0.666664 0.333299 0.138960 Se\n0.333346 0.666690 0.612696 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.9861559929381345,
"density_atomic": 0.03121617031021701,
"volume": 384.41614973097506,
"volume_molar": 19.291734700809734,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.378621361111112,
"spacegroup": 156
}
]
}