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=718",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=716",
"results": [
{
"id": "jvasp-29257",
"created_at": "2022-09-04T14:37:39.298461Z",
"updated_at": "2022-09-04T14:37:39.298476Z",
"structure_string": "Te6 Se2 O16\n1.0\n4.845523 -0.013418 0.950107\n2.169696 6.357421 1.474276\n0.078411 0.017733 11.615016\nTe Se O\n6 2 16\ndirect\n0.145127 0.871143 0.301028 Te\n0.897616 0.537669 0.190324 Te\n0.102385 0.462330 0.809677 Te\n0.493285 0.260097 0.429863 Te\n0.506716 0.739902 0.570138 Te\n0.854873 0.128856 0.698974 Te\n0.647541 0.172151 0.086195 Se\n0.352459 0.827848 0.913806 Se\n0.071994 0.053449 0.861849 O\n0.928006 0.946550 0.138152 O\n0.165850 0.683789 0.681796 O\n0.834150 0.316210 0.318205 O\n0.507845 0.292159 0.808518 O\n0.257854 0.030782 0.563978 O\n0.742146 0.969217 0.436023 O\n0.361358 0.688363 0.440900 O\n0.638642 0.311636 0.559101 O\n0.405432 0.220172 0.213956 O\n0.594568 0.779827 0.786045 O\n0.814474 0.364378 0.062543 O\n0.185526 0.635621 0.937458 O\n0.492156 0.707840 0.191483 O\n0.992998 0.638300 0.328018 O\n0.007002 0.361699 0.671983 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Se",
"O"
],
"chemical_system": "O-Se-Te",
"density": 5.477535781742234,
"density_atomic": 0.06711901787111901,
"volume": 357.57376614306935,
"volume_molar": 8.972331465820359,
"formula_full": "Te6 Se2 O16",
"formula_reduced": "Te3SeO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 2.293837888888889,
"spacegroup": 2
},
{
"id": "jvasp-29634",
"created_at": "2022-09-04T14:37:07.324504Z",
"updated_at": "2022-09-04T14:37:07.324531Z",
"structure_string": "Te6 Pt4\n1.0\n4.049824 -0.000000 -0.000000\n-2.024911 3.475137 -0.473018\n-0.000000 0.049143 17.705142\nTe Pt\n6 4\ndirect\n0.244901 0.489800 0.734809 Te\n0.962488 0.924977 0.887576 Te\n0.858521 0.717042 0.575747 Te\n0.755099 0.510200 0.265191 Te\n0.037512 0.075023 0.112424 Te\n0.141479 0.282958 0.424253 Te\n0.551427 0.102855 0.654435 Pt\n0.448572 0.897145 0.345564 Pt\n0.347304 0.694606 0.041865 Pt\n0.652696 0.305394 0.958135 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 10.298383630635456,
"density_atomic": 0.04011700086264811,
"volume": 249.27087730804766,
"volume_molar": 15.011443105177527,
"formula_full": "Te6 Pt4",
"formula_reduced": "Te3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6286812200000005,
"spacegroup": 166
},
{
"id": "jvasp-59080",
"created_at": "2022-09-04T14:38:36.137118Z",
"updated_at": "2022-09-04T14:38:36.137141Z",
"structure_string": "Te6 Pd20\n1.0\n7.733847 0.000000 4.465138\n2.577949 7.291540 4.465138\n0.000000 0.000000 8.930277\nTe Pd\n6 20\ndirect\n0.625000 0.125000 0.625000 Te\n0.625000 0.625000 0.125000 Te\n0.625000 0.625000 0.625000 Te\n0.250000 0.250000 0.250000 Te\n0.000000 0.000000 0.000000 Te\n0.125000 0.625000 0.625000 Te\n0.507529 0.992472 0.507529 Pd\n0.992472 0.507528 0.992472 Pd\n0.992472 0.507528 0.507529 Pd\n0.507529 0.507528 0.992472 Pd\n0.992472 0.992472 0.507529 Pd\n0.507529 0.992472 0.992472 Pd\n0.742472 0.257528 0.742472 Pd\n0.365933 0.365932 0.365933 Pd\n0.742472 0.742472 0.257529 Pd\n0.257529 0.257528 0.742472 Pd\n0.742472 0.257528 0.257529 Pd\n0.884068 0.347796 0.884068 Pd\n0.347796 0.884068 0.884068 Pd\n0.884068 0.884068 0.347796 Pd\n0.884068 0.884068 0.884068 Pd\n0.365933 0.902204 0.365933 Pd\n0.902204 0.365932 0.365933 Pd\n0.365933 0.365932 0.902204 Pd\n0.257529 0.742472 0.742472 Pd\n0.257529 0.742472 0.257529 Pd\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Te",
"Pd"
],
"chemical_system": "Pd-Te",
"density": 9.542624954793848,
"density_atomic": 0.05162898405858434,
"volume": 503.59309744498034,
"volume_molar": 11.664263532992567,
"formula_full": "Te6 Pd20",
"formula_reduced": "Te3Pd10",
"formula_anonymous": "A3B10",
"energy_above_hull": 1.8270677153846155,
"spacegroup": 227
},
{
"id": "jvasp-29194",
"created_at": "2022-09-04T14:37:15.788575Z",
"updated_at": "2022-09-04T14:37:15.788613Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.507401 0.000000 0.000000\n-1.753700 3.037494 -0.000001\n0.000000 -0.000040 37.606685\nTe Mo W Se\n6 2 2 2\ndirect\n0.333353 0.666706 0.326067 Te\n0.333323 0.666646 0.709154 Te\n0.666674 0.333349 0.419653 Te\n0.666685 0.333369 0.517640 Te\n0.333365 0.666730 0.228515 Te\n0.333333 0.666667 0.611237 Te\n0.333299 0.666597 0.096737 Mo\n0.666693 0.333386 0.277297 Mo\n0.333346 0.666692 0.468655 W\n0.666660 0.333322 0.660239 W\n0.666638 0.333275 0.053810 Se\n0.666627 0.333253 0.139742 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.146781466764635,
"density_atomic": 0.02995127698568501,
"volume": 400.65069698815546,
"volume_molar": 20.106457440456502,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.3097854277777783,
"spacegroup": 156
},
{
"id": "jvasp-28854",
"created_at": "2022-09-04T14:37:30.310056Z",
"updated_at": "2022-09-04T14:37:30.310083Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.509263 0.000000 -0.000000\n-1.754633 3.037974 0.001869\n-0.000000 0.023761 34.269035\nTe Mo W Se\n6 2 2 2\ndirect\n0.333166 0.666333 0.735888 Te\n0.667862 0.335724 0.022321 Te\n0.666077 0.332156 0.417816 Te\n0.666560 0.333120 0.129680 Te\n0.665421 0.330842 0.524786 Te\n0.334493 0.668987 0.628456 Te\n0.332577 0.665152 0.471287 Mo\n0.666677 0.333356 0.273435 Mo\n0.333559 0.667116 0.075959 W\n0.666887 0.333774 0.682237 W\n0.332796 0.665593 0.320597 Se\n0.333920 0.667839 0.226287 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.740808909567351,
"density_atomic": 0.03284578048685586,
"volume": 365.3437312839051,
"volume_molar": 18.334594796460767,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.309693761111112,
"spacegroup": 156
},
{
"id": "jvasp-29030",
"created_at": "2022-09-04T14:36:51.791770Z",
"updated_at": "2022-09-04T14:36:51.791789Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.503249 -0.000000 0.000000\n-1.751624 3.033902 -0.000020\n0.000001 -0.000232 37.816482\nTe Mo W Se\n6 2 2 2\ndirect\n0.333336 0.666671 0.331604 Te\n0.666630 0.333258 0.043954 Te\n0.666663 0.333324 0.424985 Te\n0.666643 0.333285 0.140986 Te\n0.666662 0.333322 0.522050 Te\n0.333325 0.666649 0.234078 Te\n0.333303 0.666604 0.092428 Mo\n0.333329 0.666656 0.473523 Mo\n0.666664 0.333327 0.282837 W\n0.666707 0.333413 0.654129 W\n0.333375 0.666750 0.696986 Se\n0.333370 0.666740 0.611190 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.1271709302855415,
"density_atomic": 0.029855721187402765,
"volume": 401.93301393313,
"volume_molar": 20.17080988330292,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.306973761111112,
"spacegroup": 156
},
{
"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-29028",
"created_at": "2022-09-04T14:36:50.579492Z",
"updated_at": "2022-09-04T14:36:50.579518Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.510080 0.000000 0.000000\n-1.755040 3.039859 0.000005\n0.000000 0.000067 39.367936\nTe Mo W Se\n6 2 2 2\ndirect\n0.333357 0.666715 0.704070 Te\n0.666644 0.333286 0.047578 Te\n0.666645 0.333290 0.422993 Te\n0.666645 0.333288 0.140570 Te\n0.666641 0.333281 0.516216 Te\n0.333356 0.666712 0.610797 Te\n0.333312 0.666624 0.093937 Mo\n0.333309 0.666617 0.469627 Mo\n0.666694 0.333388 0.281801 W\n0.666691 0.333382 0.657570 W\n0.333356 0.666712 0.323004 Se\n0.333355 0.666710 0.240587 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.862739196679491,
"density_atomic": 0.02856723091979473,
"volume": 420.06171454598325,
"volume_molar": 21.080589774023753,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.308247094444445,
"spacegroup": 156
},
{
"id": "jvasp-29015",
"created_at": "2022-09-04T14:38:01.152930Z",
"updated_at": "2022-09-04T14:38:01.152963Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.507852 -0.000000 -0.000000\n-1.753926 3.037736 -0.000819\n-0.000000 -0.009308 35.501922\nTe Mo W Se\n6 2 2 2\ndirect\n0.333821 0.667647 0.335094 Te\n0.331846 0.663695 0.716994 Te\n0.668399 0.336801 0.028811 Te\n0.668687 0.337376 0.132085 Te\n0.333536 0.667075 0.231329 Te\n0.331573 0.663147 0.613289 Te\n0.335180 0.670361 0.080402 Mo\n0.332786 0.665576 0.474111 Mo\n0.666967 0.333936 0.283218 W\n0.665033 0.330068 0.665184 W\n0.665980 0.331961 0.428587 Se\n0.666182 0.332364 0.519641 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.509843547719648,
"density_atomic": 0.03172036101908997,
"volume": 378.30590871201474,
"volume_molar": 18.985095271695524,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.309727094444445,
"spacegroup": 156
},
{
"id": "jvasp-29114",
"created_at": "2022-09-04T14:37:00.052632Z",
"updated_at": "2022-09-04T14:37:00.052651Z",
"structure_string": "Te6 Mo2 W2 S2\n1.0\n3.462397 -0.000002 0.000002\n-1.731199 2.998521 -0.000010\n0.000029 -0.000127 38.727159\nTe Mo W S\n6 2 2 2\ndirect\n0.333363 0.666727 0.329546 Te\n0.666641 0.333278 0.046334 Te\n0.666642 0.333281 0.421899 Te\n0.666646 0.333292 0.141745 Te\n0.666649 0.333297 0.518054 Te\n0.333355 0.666713 0.234009 Te\n0.333309 0.666617 0.093990 Mo\n0.666693 0.333388 0.281792 Mo\n0.333311 0.666621 0.469959 W\n0.666686 0.333373 0.657179 W\n0.333356 0.666714 0.695628 S\n0.333349 0.666697 0.618616 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.737762342970192,
"density_atomic": 0.02984570175160108,
"volume": 402.0679459934715,
"volume_molar": 20.1775813821397,
"formula_full": "Te6 Mo2 W2 S2",
"formula_reduced": "Te3MoWS",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.393274866666667,
"spacegroup": 156
},
{
"id": "jvasp-29048",
"created_at": "2022-09-04T14:37:14.631194Z",
"updated_at": "2022-09-04T14:37:14.631221Z",
"structure_string": "Te6 Mo2 W2 S2\n1.0\n3.470626 -0.000000 0.000000\n-1.735312 3.005727 -0.000136\n0.000000 -0.001730 35.686146\nTe Mo W S\n6 2 2 2\ndirect\n0.333331 0.666659 0.340234 Te\n0.333366 0.666732 0.708893 Te\n0.666680 0.333357 0.033634 Te\n0.666601 0.333200 0.137176 Te\n0.333333 0.666667 0.236091 Te\n0.333374 0.666748 0.604811 Te\n0.333291 0.666580 0.085344 Mo\n0.333340 0.666679 0.472500 Mo\n0.666704 0.333406 0.288138 W\n0.666680 0.333358 0.656924 W\n0.666633 0.333264 0.430989 S\n0.666679 0.333354 0.514012 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 6.197050163741903,
"density_atomic": 0.032234745859307946,
"volume": 372.2691052808452,
"volume_molar": 18.68214127167091,
"formula_full": "Te6 Mo2 W2 S2",
"formula_reduced": "Te3MoWS",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.397444866666667,
"spacegroup": 156
},
{
"id": "jvasp-28982",
"created_at": "2022-09-04T14:37:32.567771Z",
"updated_at": "2022-09-04T14:37:32.567788Z",
"structure_string": "Te6 Mo2 W2 S2\n1.0\n3.453266 -0.000000 0.000001\n-1.726633 2.990654 0.000025\n0.000014 0.000337 39.335739\nTe Mo W S\n6 2 2 2\ndirect\n0.333360 0.666720 0.704915 Te\n0.666642 0.333282 0.046786 Te\n0.666649 0.333296 0.422406 Te\n0.666643 0.333283 0.141145 Te\n0.666649 0.333296 0.516813 Te\n0.333354 0.666708 0.610173 Te\n0.333314 0.666626 0.093858 Mo\n0.333296 0.666593 0.469663 Mo\n0.666697 0.333396 0.281772 W\n0.666690 0.333379 0.657623 W\n0.333356 0.666712 0.319837 S\n0.333353 0.666705 0.243756 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.678825058688473,
"density_atomic": 0.02953913195948053,
"volume": 406.2407797378969,
"volume_molar": 20.386992983614757,
"formula_full": "Te6 Mo2 W2 S2",
"formula_reduced": "Te3MoWS",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.3944715333333333,
"spacegroup": 156
}
]
}