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=3462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3460",
"results": [
{
"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-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-34078",
"created_at": "2022-09-04T14:38:30.375660Z",
"updated_at": "2022-09-04T14:38:30.375689Z",
"structure_string": "Te10 Mo8 S6\n1.0\n3.063964 -6.100346 -0.079015\n-5.276298 -2.643935 -0.058624\n1.820604 2.629028 -13.989307\nTe Mo S\n10 8 6\ndirect\n0.903067 0.481696 0.612459 Te\n0.047693 0.399992 0.119684 Te\n0.457446 0.608421 0.889977 Te\n0.097010 0.514933 0.378861 Te\n0.785902 0.890357 0.113184 Te\n0.158926 0.984194 0.617350 Te\n0.205070 0.101086 0.882347 Te\n0.650631 0.984703 0.618251 Te\n0.711400 0.105297 0.882184 Te\n0.594437 0.517748 0.387361 Te\n0.430933 0.221082 0.751509 Mo\n0.809226 0.286173 0.248868 Mo\n0.680377 0.701897 0.750772 Mo\n0.328388 0.274057 0.249581 Mo\n0.181775 0.701714 0.749826 Mo\n0.076450 0.806084 0.249746 Mo\n0.932056 0.218073 0.749340 Mo\n0.560947 0.790486 0.250353 Mo\n0.300931 0.904538 0.140593 S\n0.952247 0.590694 0.852909 S\n0.544509 0.410244 0.146165 S\n0.342798 0.005993 0.359562 S\n0.837062 0.002527 0.351789 S\n0.410706 0.498029 0.647335 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.566212404207357,
"density_atomic": 0.0424446301024923,
"volume": 565.442552851715,
"volume_molar": 14.188227687361533,
"formula_full": "Te10 Mo8 S6",
"formula_reduced": "Te5Mo4S3",
"formula_anonymous": "A3B4C5",
"energy_above_hull": 3.436576036111111,
"spacegroup": 1
},
{
"id": "jvasp-34080",
"created_at": "2022-09-04T14:38:30.940196Z",
"updated_at": "2022-09-04T14:38:30.940221Z",
"structure_string": "Te3 Mo2 S1\n1.0\n1.556797 -3.104442 0.002177\n0.004116 -0.007583 -13.774340\n1.910110 2.900433 -0.000941\nTe Mo S\n3 2 1\ndirect\n0.666636 0.367881 0.333264 Te\n0.333383 0.892051 0.666787 Te\n0.333335 0.623729 0.666742 Te\n0.666694 0.757618 0.333432 Mo\n0.333310 0.231708 0.666570 Mo\n0.666646 0.127012 0.333213 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 7.002725654438655,
"density_atomic": 0.04170259296007341,
"volume": 143.87594569346024,
"volume_molar": 14.440686615735556,
"formula_full": "Te3 Mo2 S1",
"formula_reduced": "Te3Mo2S",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.00883085,
"spacegroup": 156
},
{
"id": "jvasp-33960",
"created_at": "2022-09-04T14:38:29.565134Z",
"updated_at": "2022-09-04T14:38:29.565155Z",
"structure_string": "Te4 Mo4 S4\n1.0\n-3.343985 0.211242 13.947336\n-1.831161 -2.806062 -13.947374\n3.343865 -0.210918 13.947396\nTe Mo S\n4 4 4\ndirect\n0.194555 0.386386 0.808164 Te\n0.810643 0.615877 0.194765 Te\n0.328228 0.386399 0.941837 Te\n0.171106 0.615868 0.555232 Te\n0.908446 0.283317 0.625127 Mo\n0.076601 0.701603 0.375002 Mo\n0.408189 0.283317 0.124874 Mo\n0.607049 0.732048 0.874999 Mo\n0.689449 0.616441 0.073003 S\n0.701057 0.381140 0.319915 S\n0.293446 0.616455 0.677001 S\n0.811231 0.381151 0.430085 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.230097894445376,
"density_atomic": 0.04403496780019399,
"volume": 272.5107022775463,
"volume_molar": 13.675815064348635,
"formula_full": "Te4 Mo4 S4",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.409327888888889,
"spacegroup": 44
},
{
"id": "jvasp-34083",
"created_at": "2022-09-04T14:38:34.152310Z",
"updated_at": "2022-09-04T14:38:34.152339Z",
"structure_string": "Te7 Mo4 S1\n1.0\n3.504052 -0.203586 -14.161777\n1.580901 -3.147173 14.168466\n-3.517569 0.208210 -14.168065\nTe Mo S\n7 4 1\ndirect\n0.018965 0.334248 0.684749 Te\n0.606872 0.666562 0.940262 Te\n0.478623 0.667169 0.811433 Te\n0.890727 0.333222 0.557569 Te\n0.520098 0.331386 0.188750 Te\n0.110131 0.669397 0.440664 Te\n0.977927 0.666860 0.311024 Te\n0.208794 0.333120 0.875625 Mo\n0.298947 0.677322 0.621666 Mo\n0.711001 0.335013 0.375958 Mo\n0.775540 0.654063 0.121518 Mo\n0.402372 0.331640 0.070787 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 7.159521640191205,
"density_atomic": 0.03952466647136366,
"volume": 303.6078750644036,
"volume_molar": 15.236411329019436,
"formula_full": "Te7 Mo4 S1",
"formula_reduced": "Te7Mo4S",
"formula_anonymous": "AB4C7",
"energy_above_hull": 3.251569830555556,
"spacegroup": 8
},
{
"id": "jvasp-34022",
"created_at": "2022-09-04T14:38:30.367577Z",
"updated_at": "2022-09-04T14:38:30.367604Z",
"structure_string": "Te4 Mo6 S8\n1.0\n1.821522 2.775105 0.000019\n-0.000106 0.000038 -13.601111\n-6.258954 6.093975 0.000029\nTe Mo S\n4 6 8\ndirect\n0.875329 0.613392 0.249326 Te\n0.457992 0.113391 0.084011 Te\n0.458002 0.386608 0.084008 Te\n0.875338 0.886609 0.249324 Te\n0.233710 0.249999 0.532578 Mo\n0.439168 0.750001 0.121676 Mo\n0.894163 0.249999 0.211658 Mo\n0.757981 0.750000 0.484045 Mo\n0.575360 0.249999 0.849290 Mo\n0.099627 0.750001 0.800756 Mo\n0.547565 0.863626 0.904892 S\n0.547556 0.636376 0.904894 S\n0.785773 0.136374 0.428443 S\n0.126605 0.364292 0.746823 S\n0.206743 0.864294 0.586509 S\n0.206734 0.635707 0.586511 S\n0.126596 0.135706 0.746825 S\n0.785781 0.363624 0.428441 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 5.75741584967502,
"density_atomic": 0.04648547819884679,
"volume": 387.21770104209753,
"volume_molar": 12.954886113550613,
"formula_full": "Te4 Mo6 S8",
"formula_reduced": "Te2Mo3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.521017025925925,
"spacegroup": 63
},
{
"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-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-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-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-34018",
"created_at": "2022-09-04T14:38:03.254967Z",
"updated_at": "2022-09-04T14:38:03.254993Z",
"structure_string": "Te7 Mo6 S5\n1.0\n3.405706 -0.199583 0.000487\n-0.002172 -0.066560 -13.938392\n-1.191818 8.826107 0.035630\nTe Mo S\n7 6 5\ndirect\n0.914707 0.897288 0.829451 Te\n0.245525 0.625548 0.491123 Te\n0.236927 0.891062 0.473888 Te\n0.754032 0.377537 0.508004 Te\n0.089771 0.098261 0.179505 Te\n0.569190 0.611192 0.138468 Te\n0.430984 0.383505 0.861865 Te\n0.126500 0.749643 0.253052 Mo\n0.869815 0.247492 0.739556 Mo\n0.464033 0.755590 0.928119 Mo\n0.202954 0.237488 0.405887 Mo\n0.800648 0.761067 0.601332 Mo\n0.535974 0.238171 0.071901 Mo\n0.092778 0.340588 0.185484 S\n0.907471 0.653333 0.815012 S\n0.420771 0.140890 0.841472 S\n0.576154 0.854898 0.152346 S\n0.761779 0.136445 0.523542 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.508546705369773,
"density_atomic": 0.0433054306650149,
"volume": 415.6522570861219,
"volume_molar": 13.906202218801852,
"formula_full": "Te7 Mo6 S5",
"formula_reduced": "Te7Mo6S5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 3.587861653703704,
"spacegroup": 8
}
]
}