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=-chemical_system&page=633",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=631",
"results": [
{
"id": "jvasp-34043",
"created_at": "2022-09-04T14:38:36.384724Z",
"updated_at": "2022-09-04T14:38:36.384748Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-1.542893 3.078430 0.000048\n7.149645 5.509461 0.022489\n1.834247 2.845555 -14.052476\nTe Mo S\n8 6 4\ndirect\n0.299759 0.009378 0.391165 Te\n0.353661 0.673579 0.619035 Te\n0.265644 0.589517 0.879115 Te\n0.980415 0.657481 0.381757 Te\n0.738352 0.412307 0.111090 Te\n0.029618 0.323831 0.616861 Te\n0.940685 0.237393 0.881152 Te\n0.058321 0.762878 0.120579 Te\n0.543288 0.164352 0.748994 Mo\n0.796279 0.155255 0.252252 Mo\n0.195927 0.858935 0.749126 Mo\n0.458147 0.828754 0.255023 Mo\n0.869869 0.511018 0.749193 Mo\n0.136315 0.482151 0.245305 Mo\n0.385682 0.077924 0.150789 S\n0.651927 0.346096 0.350145 S\n0.611303 0.919311 0.857979 S\n0.684815 0.989845 0.640441 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.676299457188542,
"density_atomic": 0.041960982885018476,
"volume": 428.9699325996156,
"volume_molar": 14.351762866236655,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.288398751851852,
"spacegroup": 8
},
{
"id": "jvasp-34127",
"created_at": "2022-09-04T14:38:36.379376Z",
"updated_at": "2022-09-04T14:38:36.379411Z",
"structure_string": "Te10 Mo8 S6\n1.0\n0.352680 5.899100 -0.000087\n-0.001048 -0.000063 -14.092445\n-6.787270 0.390712 -0.000192\nTe Mo S\n10 8 6\ndirect\n0.654979 0.612843 0.985832 Te\n0.846804 0.110505 0.771767 Te\n0.654982 0.887179 0.485768 Te\n0.351269 0.119228 0.021442 Te\n0.150854 0.613163 0.724590 Te\n0.346036 0.381475 0.015165 Te\n0.346032 0.118500 0.515225 Te\n0.150845 0.886856 0.224535 Te\n0.351257 0.380757 0.521385 Te\n0.846803 0.389470 0.271707 Te\n0.318717 0.751771 0.480376 Mo\n0.691147 0.251106 0.019280 Mo\n0.818731 0.750751 0.231833 Mo\n0.691135 0.248872 0.519285 Mo\n0.818733 0.749270 0.731830 Mo\n0.170836 0.248920 0.768488 Mo\n0.318712 0.748250 0.980375 Mo\n0.170841 0.251058 0.268495 Mo\n0.152192 0.851797 0.733378 S\n0.650978 0.851348 0.979650 S\n0.847473 0.147353 0.268266 S\n0.152193 0.648224 0.233422 S\n0.847469 0.352627 0.768218 S\n0.650984 0.648672 0.479693 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.557587508917825,
"density_atomic": 0.04238887794771853,
"volume": 566.1862536111726,
"volume_molar": 14.206888815098083,
"formula_full": "Te10 Mo8 S6",
"formula_reduced": "Te5Mo4S3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 3.4365827027777778,
"spacegroup": 7
},
{
"id": "jvasp-33937",
"created_at": "2022-09-04T14:38:36.323329Z",
"updated_at": "2022-09-04T14:38:36.323343Z",
"structure_string": "Te5 Mo4 S3\n1.0\n1.880055 2.857113 -0.000108\n0.247290 -0.163244 -14.114461\n-4.910732 3.231395 0.115591\nTe Mo S\n5 4 3\ndirect\n0.500001 0.372858 0.148723 Te\n0.500001 0.616236 0.850762 Te\n0.500001 0.109377 0.118982 Te\n0.000001 0.379603 0.647834 Te\n-0.000001 0.889322 0.378196 Te\n0.499999 0.752468 0.197898 Mo\n0.500001 0.243198 0.793376 Mo\n0.000001 0.752187 0.697194 Mo\n0.000002 0.241414 0.310073 Mo\n0.500001 0.853884 0.874696 S\n0.000000 0.650209 0.354949 S\n0.000003 0.139244 0.627322 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.544385586734684,
"density_atomic": 0.042303539449782296,
"volume": 283.66420767805886,
"volume_molar": 14.235548226759526,
"formula_full": "Te5 Mo4 S3",
"formula_reduced": "Te5Mo4S3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 3.4372468694444445,
"spacegroup": 6
},
{
"id": "jvasp-33932",
"created_at": "2022-09-04T14:38:34.119807Z",
"updated_at": "2022-09-04T14:38:34.119830Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-1.890598 -2.874408 -0.000403\n6.435495 -6.292081 -0.050130\n-1.588067 3.101681 14.276068\nTe Mo S\n8 6 4\ndirect\n0.575763 0.234487 0.385964 Te\n0.175062 0.527403 0.877566 Te\n0.831029 0.446605 0.108617 Te\n0.080104 0.459784 0.620051 Te\n0.502305 0.886727 0.891382 Te\n0.253229 0.873549 0.379949 Te\n0.158271 0.805931 0.122433 Te\n0.757574 0.098846 0.614038 Te\n0.317993 0.606913 0.242851 Mo\n0.686618 0.372182 0.745450 Mo\n0.646715 0.961153 0.254550 Mo\n0.015341 0.726419 0.757149 Mo\n0.981541 0.286036 0.249080 Mo\n0.351794 0.047298 0.750921 Mo\n0.827778 0.194320 0.849910 S\n0.431274 0.791251 0.653865 S\n0.902060 0.542085 0.346138 S\n0.505558 0.139012 0.150089 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.6083541564560075,
"density_atomic": 0.041533942183887916,
"volume": 433.3804848166487,
"volume_molar": 14.499323790016119,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2884476407407406,
"spacegroup": 12
},
{
"id": "jvasp-33979",
"created_at": "2022-09-04T14:38:33.933242Z",
"updated_at": "2022-09-04T14:38:33.933265Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.352353 -5.950695 0.000009\n0.000003 -0.000016 13.951637\n-4.973492 3.272952 -0.000004\nTe Mo S\n8 6 4\ndirect\n0.998415 0.880654 0.682006 Te\n0.998420 0.119350 0.316405 Te\n0.998416 0.619347 0.682006 Te\n0.334908 0.880653 0.350260 Te\n0.334917 0.380651 0.984658 Te\n0.334918 0.119350 0.984658 Te\n0.334910 0.619347 0.350260 Te\n0.998419 0.380650 0.316405 Te\n0.354723 0.250000 0.339073 Mo\n0.666665 0.750000 0.704819 Mo\n0.666669 0.250000 0.961851 Mo\n0.978606 0.750000 0.327590 Mo\n0.978617 0.250000 0.651018 Mo\n0.354721 0.750000 0.015648 Mo\n0.666670 0.861270 0.016270 S\n0.666671 0.638730 0.016270 S\n0.666666 0.138735 0.650399 S\n0.666665 0.361266 0.650399 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.675855721309039,
"density_atomic": 0.04195819397571853,
"volume": 428.99844570089726,
"volume_molar": 14.35271681017789,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.287599862962963,
"spacegroup": 63
},
{
"id": "jvasp-34000",
"created_at": "2022-09-04T14:38:36.397412Z",
"updated_at": "2022-09-04T14:38:36.397439Z",
"structure_string": "Te6 Mo6 S6\n1.0\n-0.345152 -5.796519 0.000722\n0.001962 -0.001844 13.867545\n-4.853689 3.187528 -0.001226\nTe Mo S\n6 6 6\ndirect\n0.718457 0.894799 0.051943 Te\n0.948171 0.394805 0.281635 Te\n0.048439 0.613365 0.717171 Te\n0.282745 0.113376 0.951442 Te\n0.383952 0.613356 0.381625 Te\n0.618284 0.113366 0.615938 Te\n0.285089 0.254103 0.285006 Mo\n0.714985 0.754089 0.714938 Mo\n0.618037 0.252652 0.951357 Mo\n0.048623 0.752638 0.381969 Mo\n0.951665 0.254106 0.618405 Mo\n0.381596 0.754093 0.048350 Mo\n0.380595 0.858754 0.381713 S\n0.048247 0.858750 0.714067 S\n0.714117 0.650091 0.047356 S\n0.618382 0.358772 0.619471 S\n0.286030 0.358768 0.951825 S\n0.952581 0.150109 0.285793 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.281621293998884,
"density_atomic": 0.04439914044703444,
"volume": 405.4132539226281,
"volume_molar": 13.563642672731602,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4090345555555555,
"spacegroup": 36
},
{
"id": "jvasp-34003",
"created_at": "2022-09-04T14:38:35.605417Z",
"updated_at": "2022-09-04T14:38:35.605434Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.347862 -5.917145 0.000387\n-0.000449 -0.000162 14.113043\n-4.966667 3.260798 -0.000142\nTe Mo S\n8 6 4\ndirect\n0.642688 0.111519 0.669425 Te\n0.026719 0.888481 0.669382 Te\n0.977974 0.377276 0.336311 Te\n0.975055 0.122726 0.330359 Te\n0.355287 0.877281 0.330324 Te\n0.306533 0.388483 0.997241 Te\n0.358356 0.622717 0.336348 Te\n0.690723 0.611517 0.997278 Te\n0.326953 0.250000 0.333334 Mo\n0.707227 0.750948 0.683596 Mo\n0.626101 0.250949 0.983065 Mo\n0.006389 0.749999 0.333333 Mo\n0.976369 0.249053 0.683602 Mo\n0.356963 0.749052 0.983071 Mo\n0.689756 0.853178 0.000666 S\n0.310925 0.146823 0.000692 S\n0.022468 0.646820 0.666002 S\n0.643518 0.353179 0.665973 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.6484081793123195,
"density_atomic": 0.041785684362070204,
"volume": 430.7695392525149,
"volume_molar": 14.411971113883277,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2878654185185185,
"spacegroup": 20
},
{
"id": "jvasp-34039",
"created_at": "2022-09-04T14:38:36.387056Z",
"updated_at": "2022-09-04T14:38:36.387084Z",
"structure_string": "Te6 Mo6 S6\n1.0\n-1.514642 3.020020 0.000015\n7.017739 5.409450 0.012090\n1.815394 2.800368 -14.043286\nTe Mo S\n6 6 6\ndirect\n0.345442 0.691021 0.618117 Te\n0.980761 0.650319 0.388135 Te\n0.739637 0.407895 0.112806 Te\n0.022140 0.339593 0.616156 Te\n0.932305 0.251527 0.883893 Te\n0.256790 0.604109 0.882336 Te\n0.534627 0.180708 0.750066 Mo\n0.809488 0.134262 0.246739 Mo\n0.188127 0.873542 0.750227 Mo\n0.467196 0.812940 0.252642 Mo\n0.861819 0.526230 0.750157 Mo\n0.138607 0.472632 0.250131 Mo\n0.058657 0.734149 0.148510 S\n0.602842 0.933891 0.860448 S\n0.676959 0.006194 0.639909 S\n0.400484 0.059636 0.139372 S\n0.663210 0.321138 0.352418 S\n0.320911 0.000212 0.357943 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.169081096897566,
"density_atomic": 0.04360369484737501,
"volume": 412.8090535218398,
"volume_molar": 13.811079040616073,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.415507888888889,
"spacegroup": 8
},
{
"id": "jvasp-33950",
"created_at": "2022-09-04T14:38:38.460550Z",
"updated_at": "2022-09-04T14:38:38.460571Z",
"structure_string": "Te5 Mo4 S3\n1.0\n-3.414321 0.200304 -0.000893\n-0.020743 -0.290683 14.116872\n0.344302 5.868310 -0.118730\nTe Mo S\n5 4 3\ndirect\n0.000001 0.627196 0.351862 Te\n0.500001 0.110657 0.121112 Te\n0.000002 0.890640 0.381717 Te\n0.499997 0.620435 0.852745 Te\n-0.000001 0.383718 0.648676 Te\n0.000001 0.247507 0.301442 Mo\n0.500001 0.758614 0.190583 Mo\n0.499999 0.247779 0.802172 Mo\n-0.000002 0.756831 0.707271 Mo\n0.500001 0.349751 0.144448 S\n-0.000001 0.146116 0.624588 S\n0.499998 0.860755 0.873385 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.543443269096309,
"density_atomic": 0.042297448217708485,
"volume": 283.7050580033812,
"volume_molar": 14.237598280169387,
"formula_full": "Te5 Mo4 S3",
"formula_reduced": "Te5Mo4S3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 3.4372468694444445,
"spacegroup": 6
},
{
"id": "jvasp-34013",
"created_at": "2022-09-04T14:38:37.599544Z",
"updated_at": "2022-09-04T14:38:37.599571Z",
"structure_string": "Te6 Mo6 S6\n1.0\n3.370428 -0.196000 0.000121\n0.000377 -0.001098 -14.301396\n-1.183338 8.733217 -0.000847\nTe Mo S\n6 6 6\ndirect\n0.894106 0.882427 0.788214 Te\n0.778714 0.107922 0.557421 Te\n0.215047 0.884632 0.430120 Te\n0.554617 0.607924 0.109254 Te\n0.118287 0.384630 0.236538 Te\n0.439233 0.382426 0.878446 Te\n0.110237 0.742980 0.220479 Mo\n0.890389 0.243822 0.780772 Mo\n0.442949 0.743824 0.885897 Mo\n0.223095 0.242978 0.446186 Mo\n0.776887 0.752909 0.553798 Mo\n0.556446 0.252906 0.112868 Mo\n0.108040 0.146953 0.216047 S\n0.225290 0.646957 0.450625 S\n0.883818 0.644050 0.767646 S\n0.449518 0.144046 0.899028 S\n0.554417 0.844310 0.108846 S\n0.778919 0.344308 0.557816 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.097721472118841,
"density_atomic": 0.04309931773603512,
"volume": 417.6400218268488,
"volume_molar": 13.972705546948642,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4137078888888883,
"spacegroup": 36
},
{
"id": "jvasp-34046",
"created_at": "2022-09-04T14:38:35.419294Z",
"updated_at": "2022-09-04T14:38:35.419312Z",
"structure_string": "Te7 Mo4 S1\n1.0\n1.576663 -3.146807 0.001048\n-0.012501 -0.001523 14.166668\n-5.444582 -2.727928 0.004573\nTe Mo S\n7 4 1\ndirect\n0.000002 0.630596 0.334132 Te\n0.499997 0.119328 0.166497 Te\n0.499998 0.377362 0.167731 Te\n0.000003 0.884941 0.333250 Te\n0.500002 0.622527 0.831449 Te\n0.999997 0.118716 0.669551 Te\n0.999998 0.377609 0.666330 Te\n0.999998 0.247933 0.334644 Mo\n0.500002 0.757056 0.154023 Mo\n0.499998 0.248797 0.833560 Mo\n0.000003 0.756682 0.677288 Mo\n0.500004 0.858453 0.831547 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 7.158546878907171,
"density_atomic": 0.03951928522990972,
"volume": 303.6492165834502,
"volume_molar": 15.238486032743863,
"formula_full": "Te7 Mo4 S1",
"formula_reduced": "Te7Mo4S",
"formula_anonymous": "AB4C7",
"energy_above_hull": 3.2515723305555557,
"spacegroup": 6
},
{
"id": "jvasp-33992",
"created_at": "2022-09-04T14:38:35.096536Z",
"updated_at": "2022-09-04T14:38:35.096561Z",
"structure_string": "Te8 Mo6 S4\n1.0\n-0.352536 -5.934318 -0.024114\n0.165872 0.056778 13.981298\n-4.963823 3.265983 -0.049983\nTe Mo S\n8 6 4\ndirect\n0.690928 0.882733 0.031770 Te\n0.674848 0.625809 0.015130 Te\n-0.007210 0.377537 0.317523 Te\n0.009827 0.614812 0.682406 Te\n0.356289 0.894127 0.367285 Te\n0.324496 0.365500 0.985979 Te\n0.307818 0.108996 0.964615 Te\n0.655078 0.377531 0.650290 Te\n0.317216 0.238013 0.327286 Mo\n0.681755 0.753696 0.672682 Mo\n0.668291 0.238995 0.976432 Mo\n0.033255 0.753630 0.373389 Mo\n0.965915 0.239867 0.624877 Mo\n0.332631 0.754603 0.024125 Mo\n0.646654 0.133500 0.637200 S\n0.343828 0.649645 0.349476 S\n0.977760 0.133338 0.303436 S\n0.020629 0.857673 0.696103 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.693377304799135,
"density_atomic": 0.04206831828480038,
"volume": 427.8754353368945,
"volume_molar": 14.315144996361425,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.2889454185185185,
"spacegroup": 1
}
]
}