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_anonymous&page=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=13",
"results": [
{
"id": "jvasp-28734",
"created_at": "2022-09-04T14:37:41.214814Z",
"updated_at": "2022-09-04T14:37:41.214834Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350211 0.000025 0.000089\n-1.675085 2.901314 -0.000326\n0.000946 -0.003393 36.148160\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666635 0.333225 0.414596 Te\n0.666738 0.333527 0.520302 Te\n0.333298 0.666605 0.099801 Mo\n0.666682 0.333375 0.274883 Mo\n0.333362 0.666712 0.467463 W\n0.666652 0.333282 0.660798 W\n0.333384 0.666819 0.320955 Se\n0.333382 0.666787 0.707062 Se\n0.333330 0.666616 0.228791 Se\n0.333292 0.666512 0.614458 Se\n0.666588 0.333148 0.057852 S\n0.666661 0.333379 0.141785 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.646299486443133,
"density_atomic": 0.034152797996762685,
"volume": 351.36213440367226,
"volume_molar": 17.632935259274607,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.532421733333334,
"spacegroup": 156
},
{
"id": "jvasp-28942",
"created_at": "2022-09-04T14:37:56.244829Z",
"updated_at": "2022-09-04T14:37:56.244838Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.345227 -0.000011 -0.000017\n-1.672623 2.897048 -0.000103\n-0.000185 -0.001361 36.083224\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666651 0.333306 0.418676 Te\n0.666719 0.333394 0.524107 Te\n0.333300 0.666621 0.095295 Mo\n0.333341 0.666682 0.471366 Mo\n0.666650 0.333309 0.277791 W\n0.666702 0.333383 0.658438 W\n0.333358 0.666699 0.324254 Se\n0.666591 0.333233 0.049137 Se\n0.666664 0.333331 0.141507 Se\n0.333288 0.666605 0.231347 Se\n0.333395 0.666750 0.700676 S\n0.333348 0.666696 0.616153 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.673265038269282,
"density_atomic": 0.034315904655663955,
"volume": 349.6920777817629,
"volume_molar": 17.549124292155376,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.526861733333334,
"spacegroup": 156
},
{
"id": "jvasp-29096",
"created_at": "2022-09-04T14:37:48.694048Z",
"updated_at": "2022-09-04T14:37:48.694079Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.311721 -0.000000 0.000000\n-1.655862 2.868111 -0.000014\n0.000000 -0.000140 35.029458\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666644 0.333285 0.039866 Te\n0.666648 0.333294 0.149085 Te\n0.333320 0.666640 0.094469 Mo\n0.666677 0.333356 0.282479 Mo\n0.333319 0.666637 0.469594 W\n0.666679 0.333359 0.656388 W\n0.666652 0.333304 0.421343 Se\n0.666655 0.333311 0.517835 Se\n0.333349 0.666698 0.326101 S\n0.333357 0.666715 0.700191 S\n0.333345 0.666689 0.238902 S\n0.333354 0.666709 0.612497 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.49451842093745,
"density_atomic": 0.03606601269903866,
"volume": 332.72322338864643,
"volume_molar": 16.69755071139461,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6104511722222217,
"spacegroup": 156
},
{
"id": "jvasp-28681",
"created_at": "2022-09-04T14:37:41.876970Z",
"updated_at": "2022-09-04T14:37:41.876988Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.347755 0.000000 -0.000000\n-1.673877 2.899242 -0.000029\n-0.000000 -0.000342 36.019838\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333349 0.666703 0.332343 Te\n0.333375 0.666753 0.226756 Te\n0.333362 0.666727 0.093342 Mo\n0.666695 0.333393 0.279582 Mo\n0.333320 0.666641 0.473474 W\n0.666622 0.333248 0.656545 W\n0.333296 0.666596 0.703003 Se\n0.666646 0.333293 0.426947 Se\n0.666665 0.333332 0.519977 Se\n0.333274 0.666551 0.610039 Se\n0.666678 0.333357 0.051246 S\n0.666702 0.333405 0.135495 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.674648643388616,
"density_atomic": 0.0343242736743923,
"volume": 349.6068151021831,
"volume_molar": 17.544845426672005,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.529215066666667,
"spacegroup": 156
},
{
"id": "jvasp-29122",
"created_at": "2022-09-04T14:36:50.423549Z",
"updated_at": "2022-09-04T14:36:50.423567Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.416157 -0.000001 -0.000001\n-1.708079 2.958480 -0.000001\n-0.000021 -0.000028 38.343440\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333358 0.666716 0.706327 Te\n0.666640 0.333279 0.045405 Te\n0.666648 0.333296 0.142819 Te\n0.333351 0.666702 0.608480 Te\n0.333300 0.666601 0.093921 Mo\n0.333321 0.666642 0.469622 Mo\n0.666685 0.333370 0.281830 W\n0.666688 0.333372 0.657517 W\n0.666643 0.333284 0.426774 Se\n0.666649 0.333296 0.512501 Se\n0.333364 0.666725 0.321083 S\n0.333356 0.666713 0.242471 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.5362731995040715,
"density_atomic": 0.030965905686256984,
"volume": 387.5229783873473,
"volume_molar": 19.447649363192024,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4644741333333333,
"spacegroup": 156
},
{
"id": "jvasp-28724",
"created_at": "2022-09-04T14:37:19.618405Z",
"updated_at": "2022-09-04T14:37:19.618428Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.312740 0.000000 0.000000\n-1.656370 2.869547 -0.000749\n0.000000 -0.008559 33.193169\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.334049 0.668098 0.730984 Te\n0.333732 0.667463 0.614893 Te\n0.332708 0.665416 0.084698 Mo\n0.666476 0.332951 0.276512 Mo\n0.333592 0.667184 0.468735 W\n0.667202 0.334404 0.673014 W\n0.333224 0.666446 0.327054 Se\n0.332996 0.665992 0.225950 Se\n0.665886 0.331771 0.038702 S\n0.666799 0.333595 0.422451 S\n0.666284 0.332568 0.130755 S\n0.667058 0.334114 0.515000 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.793798227459542,
"density_atomic": 0.038030485010471925,
"volume": 315.53633872131076,
"volume_molar": 15.835035388956435,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.6135228388888887,
"spacegroup": 156
},
{
"id": "jvasp-28999",
"created_at": "2022-09-04T14:37:43.067423Z",
"updated_at": "2022-09-04T14:37:43.067449Z",
"structure_string": "Te2 Mo2 W2 Se2 S4\n1.0\n3.320621 0.000000 0.000000\n-1.660311 2.875756 -0.000007\n0.000000 -0.000098 37.242677\nTe Mo W Se S\n2 2 2 2 4\ndirect\n0.666642 0.333285 0.042817 Te\n0.666642 0.333284 0.145164 Te\n0.333311 0.666622 0.093787 Mo\n0.666683 0.333366 0.281958 Mo\n0.333324 0.666648 0.469680 W\n0.666683 0.333366 0.657414 W\n0.333356 0.666714 0.326987 Se\n0.333355 0.666712 0.237041 Se\n0.333361 0.666725 0.698368 S\n0.666646 0.333291 0.428379 S\n0.666636 0.333270 0.510908 S\n0.333361 0.666723 0.616249 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.140442592088251,
"density_atomic": 0.033741859359041476,
"volume": 355.6413377315698,
"volume_molar": 17.847684965785103,
"formula_full": "Te2 Mo2 W2 Se2 S4",
"formula_reduced": "TeMoWSeS2",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.609489505555555,
"spacegroup": 156
},
{
"id": "jvasp-28581",
"created_at": "2022-09-04T14:37:10.149831Z",
"updated_at": "2022-09-04T14:37:10.149842Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.410149 0.000000 0.000000\n-1.705075 2.953234 -0.000003\n0.000000 -0.000036 38.552667\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333358 0.666716 0.330661 Te\n0.333353 0.666705 0.705945 Te\n0.333355 0.666708 0.232848 Te\n0.333352 0.666703 0.608958 Te\n0.333323 0.666642 0.093970 Mo\n0.666683 0.333364 0.657524 Mo\n0.333318 0.666634 0.469634 W\n0.666686 0.333370 0.281773 W\n0.666646 0.333290 0.426769 Se\n0.666648 0.333292 0.512598 Se\n0.666640 0.333279 0.055156 S\n0.666642 0.333281 0.132914 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.525725803341621,
"density_atomic": 0.030906911185257416,
"volume": 388.262674586647,
"volume_molar": 19.484770651790523,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4658158,
"spacegroup": 156
},
{
"id": "jvasp-29195",
"created_at": "2022-09-04T14:37:16.290283Z",
"updated_at": "2022-09-04T14:37:16.290303Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.361890 0.000000 0.000000\n-1.680945 2.911271 -0.000006\n-0.000003 -0.000176 39.181856\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333403 0.666803 0.330115 Te\n0.333349 0.666696 0.233152 Te\n0.333266 0.666529 0.093195 Mo\n0.666702 0.333405 0.281612 Mo\n0.333367 0.666730 0.470583 W\n0.666662 0.333323 0.657473 W\n0.666583 0.333164 0.051240 Se\n0.666633 0.333263 0.427873 Se\n0.666633 0.333265 0.135607 Se\n0.666710 0.333418 0.513218 Se\n0.333381 0.666760 0.696064 S\n0.333319 0.666635 0.618614 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.173300772395239,
"density_atomic": 0.0312917684724888,
"volume": 383.4874341010863,
"volume_molar": 19.245127565399713,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.528775066666667,
"spacegroup": 156
},
{
"id": "jvasp-28809",
"created_at": "2022-09-04T14:38:33.372173Z",
"updated_at": "2022-09-04T14:38:33.372190Z",
"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.354267 0.000001 -0.000000\n-1.677133 2.904896 -0.000025\n0.000002 -0.000325 37.834534\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.333355 0.666709 0.707819 Te\n0.333350 0.666699 0.607026 Te\n0.333314 0.666627 0.093917 Mo\n0.666698 0.333396 0.281767 Mo\n0.333313 0.666622 0.469612 W\n0.666684 0.333368 0.657570 W\n0.333359 0.666718 0.325860 Se\n0.666643 0.333283 0.050117 Se\n0.666647 0.333292 0.137959 Se\n0.333355 0.666708 0.237783 Se\n0.666644 0.333287 0.429352 S\n0.666647 0.333292 0.509964 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.381485624885209,
"density_atomic": 0.032551017159198975,
"volume": 368.6520744132501,
"volume_molar": 18.50062236318822,
"formula_full": "Te2 Mo2 W2 Se4 S2",
"formula_reduced": "TeMoWSe2S",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.531745066666667,
"spacegroup": 156
},
{
"id": "jvasp-28660",
"created_at": "2022-09-04T14:37:16.521616Z",
"updated_at": "2022-09-04T14:37:16.521642Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.418600 0.000100 -0.000062\n-1.709213 2.960574 0.000035\n-0.000721 0.000062 39.580041\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333362 0.666671 0.705723 Te\n0.666650 0.333313 0.421535 Te\n0.666677 0.333317 0.516091 Te\n0.333334 0.666667 0.611129 Te\n0.333413 0.666745 0.094030 Mo\n0.333339 0.666653 0.468811 Mo\n0.666639 0.333281 0.281571 W\n0.666667 0.333321 0.658606 W\n0.333327 0.666642 0.323160 Se\n0.333302 0.666634 0.239738 Se\n0.666634 0.333372 0.056404 S\n0.666657 0.333375 0.131947 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.355588367914973,
"density_atomic": 0.02995528549966171,
"volume": 400.59708328052886,
"volume_molar": 20.10376686300656,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4669424666666666,
"spacegroup": 156
},
{
"id": "jvasp-28996",
"created_at": "2022-09-04T14:37:44.845566Z",
"updated_at": "2022-09-04T14:37:44.845592Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.405160 -0.000001 -0.000001\n-1.702580 2.948960 -0.000005\n-0.000016 -0.000089 36.586390\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.666632 0.333257 0.042747 Te\n0.666645 0.333293 0.419420 Te\n0.666672 0.333348 0.145258 Te\n0.666669 0.333334 0.522655 Te\n0.333319 0.666637 0.093968 Mo\n0.666667 0.333334 0.282097 Mo\n0.333324 0.666649 0.471014 W\n0.666691 0.333383 0.655812 W\n0.333347 0.666688 0.327184 Se\n0.333320 0.666645 0.237023 Se\n0.333319 0.666642 0.697001 S\n0.333394 0.666790 0.614570 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.839680433240021,
"density_atomic": 0.03266294617646205,
"volume": 367.3887816233668,
"volume_molar": 18.43722463817347,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625124666666665,
"spacegroup": 156
}
]
}