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=3466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3464",
"results": [
{
"id": "jvasp-101688",
"created_at": "2022-09-04T14:36:48.091274Z",
"updated_at": "2022-09-04T14:36:48.091291Z",
"structure_string": "Te1 Mo2 Se3\n1.0\n3.389822 0.000000 0.000000\n-1.694911 2.935672 0.000000\n0.000000 0.000000 13.436068\nTe Mo Se\n1 2 3\ndirect\n0.000000 0.000000 0.120108 Te\n0.000000 0.000000 0.745142 Mo\n0.666666 0.333333 0.261267 Mo\n0.666666 0.333333 0.868398 Se\n0.666666 0.333333 0.621674 Se\n0.000000 0.000000 0.383412 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 6.909527954156832,
"density_atomic": 0.04487398440520546,
"volume": 133.70776140181547,
"volume_molar": 13.420115997770463,
"formula_full": "Te1 Mo2 Se3",
"formula_reduced": "TeMo2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.0618866111111114,
"spacegroup": 156
},
{
"id": "jvasp-28771",
"created_at": "2022-09-04T14:37:03.100510Z",
"updated_at": "2022-09-04T14:37:03.100531Z",
"structure_string": "Te2 Mo4 Se6\n1.0\n3.385287 0.000000 0.000000\n-1.692643 2.931755 -0.000099\n0.000000 -0.001233 36.107360\nTe Mo Se\n2 4 6\ndirect\n0.666695 0.333386 0.416664 Te\n0.666702 0.333402 0.520992 Te\n0.333234 0.666466 0.096464 Mo\n0.333364 0.666726 0.468828 Mo\n0.666600 0.333199 0.277264 Mo\n0.666810 0.333618 0.660361 Mo\n0.333286 0.666570 0.323099 Se\n0.333500 0.666999 0.706113 Se\n0.666545 0.333086 0.050706 Se\n0.666593 0.333181 0.142281 Se\n0.333248 0.666494 0.231459 Se\n0.333444 0.666886 0.614519 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.156037746464082,
"density_atomic": 0.03348592826638534,
"volume": 358.35948475246937,
"volume_molar": 17.98409383217037,
"formula_full": "Te2 Mo4 Se6",
"formula_reduced": "TeMo2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.0675199444444448,
"spacegroup": 156
},
{
"id": "jvasp-29123",
"created_at": "2022-09-04T14:37:09.171999Z",
"updated_at": "2022-09-04T14:37:09.172008Z",
"structure_string": "Te4 Mo4 Se4\n1.0\n3.444453 -0.000000 -0.000001\n-1.722227 2.982974 -0.000010\n-0.000010 -0.000140 35.655793\nTe Mo Se\n4 4 4\ndirect\n0.333348 0.666688 0.710749 Te\n0.666650 0.333311 0.040709 Te\n0.666652 0.333314 0.144937 Te\n0.333346 0.666685 0.606521 Te\n0.333316 0.666643 0.092778 Mo\n0.333355 0.666716 0.466461 Mo\n0.666642 0.333283 0.284997 Mo\n0.666681 0.333356 0.658680 Mo\n0.333316 0.666629 0.330855 Se\n0.666682 0.333368 0.420603 Se\n0.666690 0.333383 0.512354 Se\n0.333308 0.666615 0.239104 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.484469641712731,
"density_atomic": 0.03275528745893027,
"volume": 366.3530663574857,
"volume_molar": 18.38524777885333,
"formula_full": "Te4 Mo4 Se4",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3178323444444446,
"spacegroup": 164
},
{
"id": "jvasp-28495",
"created_at": "2022-09-04T14:37:36.059262Z",
"updated_at": "2022-09-04T14:37:36.059271Z",
"structure_string": "Te2 Mo3 Se4\n1.0\n3.404385 0.000000 0.000000\n-1.702192 2.948287 0.000000\n-0.000000 0.000000 29.922471\nTe Mo Se\n2 3 4\ndirect\n0.333357 0.666712 0.409659 Te\n0.333357 0.666712 0.284306 Te\n0.333312 0.666623 0.116506 Mo\n0.333312 0.666623 0.577459 Mo\n0.666688 0.333375 0.346982 Mo\n0.666646 0.333287 0.061501 Se\n0.666648 0.333292 0.522346 Se\n0.666648 0.333292 0.171619 Se\n0.666646 0.333287 0.632463 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 4.748600059021143,
"density_atomic": 0.02996654190488188,
"volume": 300.3349545158496,
"volume_molar": 20.096215236029376,
"formula_full": "Te2 Mo3 Se4",
"formula_reduced": "Te2Mo3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.280489633333333,
"spacegroup": 187
},
{
"id": "jvasp-29199",
"created_at": "2022-09-04T14:37:36.064762Z",
"updated_at": "2022-09-04T14:37:36.064777Z",
"structure_string": "Te6 Mo4 Se2\n1.0\n3.505187 0.000000 0.000000\n-1.752594 3.035605 -0.000022\n0.000000 -0.000231 37.318851\nTe Mo Se\n6 4 2\ndirect\n0.333395 0.666790 0.325867 Te\n0.333183 0.666365 0.711243 Te\n0.666622 0.333240 0.420225 Te\n0.666621 0.333240 0.518603 Te\n0.333393 0.666784 0.227502 Te\n0.333181 0.666361 0.612924 Te\n0.333474 0.666946 0.094692 Mo\n0.333287 0.666573 0.469418 Mo\n0.666728 0.333452 0.276682 Mo\n0.666512 0.333023 0.662129 Mo\n0.666789 0.333576 0.051409 Se\n0.666832 0.333660 0.138054 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.466797646213142,
"density_atomic": 0.03022014406398871,
"volume": 397.0861281994874,
"volume_molar": 19.92757131550599,
"formula_full": "Te6 Mo4 Se2",
"formula_reduced": "Te3Mo2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.926624744444444,
"spacegroup": 156
},
{
"id": "jvasp-93520",
"created_at": "2022-09-04T14:35:55.772612Z",
"updated_at": "2022-09-04T14:35:55.772639Z",
"structure_string": "Te2 Mo2 Se2\n1.0\n3.445015 0.000030 -0.001243\n-1.722495 2.983490 0.001312\n0.002849 -0.002207 13.856110\nTe Mo Se\n2 2 2\ndirect\n0.333281 0.666924 0.685227 Te\n0.333152 0.667004 0.416808 Te\n0.333452 0.666370 0.050849 Mo\n0.666551 0.333628 0.551019 Mo\n0.666729 0.333084 0.932794 Se\n0.666844 0.332986 0.168906 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 7.054158510286622,
"density_atomic": 0.042130051742458034,
"volume": 142.41615549579993,
"volume_molar": 14.294168914895915,
"formula_full": "Te2 Mo2 Se2",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3123456777777776,
"spacegroup": 187
},
{
"id": "jvasp-106714",
"created_at": "2022-09-04T14:36:57.208782Z",
"updated_at": "2022-09-04T14:36:57.208803Z",
"structure_string": "Te2 Mo2 Se2\n1.0\n3.450717 -0.000000 0.000000\n-1.725359 2.988409 0.000000\n0.000000 0.000000 13.723963\nTe Mo Se\n2 2 2\ndirect\n0.333334 0.666667 0.870467 Te\n0.666667 0.333333 0.129533 Te\n0.333334 0.666667 0.265821 Mo\n0.666667 0.333333 0.734178 Mo\n0.666667 0.333333 0.384027 Se\n0.333334 0.666667 0.615973 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 7.098646579818714,
"density_atomic": 0.04239575099894284,
"volume": 141.5236163678198,
"volume_molar": 14.20458564385418,
"formula_full": "Te2 Mo2 Se2",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.306625677777778,
"spacegroup": 164
},
{
"id": "jvasp-28799",
"created_at": "2022-09-04T14:37:53.901690Z",
"updated_at": "2022-09-04T14:37:53.901711Z",
"structure_string": "Te2 Mo4 Se6\n1.0\n3.386645 0.000000 0.000000\n-1.693322 2.932894 0.001114\n-0.000000 -0.014923 26.893096\nTe Mo Se\n2 4 6\ndirect\n0.333767 0.667534 0.820710 Te\n0.333653 0.667306 0.680667 Te\n0.332890 0.665782 0.007977 Mo\n0.333875 0.667751 0.493502 Mo\n0.666190 0.332380 0.250748 Mo\n0.667039 0.334079 0.750689 Mo\n0.332909 0.665818 0.312239 Se\n0.666187 0.332374 -0.053548 Se\n0.667145 0.334289 0.432018 Se\n0.666263 0.332528 0.069462 Se\n0.667278 0.334555 0.555026 Se\n0.332799 0.665599 0.189257 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 6.917163736966765,
"density_atomic": 0.044923575057563746,
"volume": 267.1203256780778,
"volume_molar": 13.40530167575356,
"formula_full": "Te2 Mo4 Se6",
"formula_reduced": "TeMo2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.064021611111112,
"spacegroup": 187
},
{
"id": "jvasp-93519",
"created_at": "2022-09-04T14:35:54.976089Z",
"updated_at": "2022-09-04T14:35:54.976122Z",
"structure_string": "Te4 Mo1 W1\n1.0\n3.569074 0.000000 0.000000\n-1.784537 3.090779 0.014185\n0.000000 -0.071212 14.453699\nTe Mo W\n4 1 1\ndirect\n0.333095 0.666193 0.676393 Te\n0.666908 0.333816 0.925045 Te\n0.667106 0.334212 0.176675 Te\n0.332886 0.665775 0.425623 Te\n0.666330 0.332663 0.551010 Mo\n0.333671 0.667345 0.050859 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 8.229298182712988,
"density_atomic": 0.0376304072713326,
"volume": 159.44552384823345,
"volume_molar": 16.003389802766645,
"formula_full": "Te4 Mo1 W1",
"formula_reduced": "Te4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.232936161111112,
"spacegroup": 187
},
{
"id": "jvasp-29105",
"created_at": "2022-09-04T14:35:48.566531Z",
"updated_at": "2022-09-04T14:35:48.566558Z",
"structure_string": "Te8 Mo3 W1\n1.0\n3.568359 0.000000 0.000002\n-1.784180 3.090332 -0.000019\n0.000021 -0.000250 37.997657\nTe Mo W\n8 3 1\ndirect\n0.333354 0.666706 0.329687 Te\n0.333343 0.666698 0.704811 Te\n0.666648 0.333289 0.046907 Te\n0.666666 0.333323 0.421677 Te\n0.666653 0.333306 0.142234 Te\n0.666660 0.333315 0.517049 Te\n0.333328 0.666648 0.234307 Te\n0.333346 0.666711 0.609158 Te\n0.333320 0.666636 0.094524 Mo\n0.333332 0.666658 0.469367 Mo\n0.666672 0.333339 0.281997 Mo\n0.666676 0.333367 0.657029 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 5.9145444485677645,
"density_atomic": 0.028638531723083147,
"volume": 419.0158949499424,
"volume_molar": 21.02810583388272,
"formula_full": "Te8 Mo3 W1",
"formula_reduced": "Te8Mo3W",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.360590819444445,
"spacegroup": 156
},
{
"id": "jvasp-29109",
"created_at": "2022-09-04T14:36:19.706592Z",
"updated_at": "2022-09-04T14:36:19.706620Z",
"structure_string": "Te8 Mo2 W2\n1.0\n3.569018 0.000000 0.000000\n-1.784509 3.090837 -0.000021\n0.000000 -0.000268 38.032257\nTe Mo W\n8 2 2\ndirect\n0.333347 0.666694 0.329536 Te\n0.333356 0.666713 0.704784 Te\n0.666655 0.333309 0.047074 Te\n0.666650 0.333298 0.421515 Te\n0.666647 0.333292 0.142301 Te\n0.666668 0.333335 0.517121 Te\n0.333324 0.666648 0.234261 Te\n0.333356 0.666713 0.609237 Te\n0.333316 0.666631 0.094642 Mo\n0.666670 0.333339 0.281902 Mo\n0.333324 0.666648 0.469322 W\n0.666691 0.333382 0.657052 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 6.255012565444859,
"density_atomic": 0.028602520542935866,
"volume": 419.5434448508319,
"volume_molar": 21.05458066522506,
"formula_full": "Te8 Mo2 W2",
"formula_reduced": "Te4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.235511161111112,
"spacegroup": 156
},
{
"id": "jvasp-29052",
"created_at": "2022-09-04T14:37:15.019795Z",
"updated_at": "2022-09-04T14:37:15.019818Z",
"structure_string": "Te8 Mo2 W2\n1.0\n3.568764 0.000001 0.000007\n-1.784382 3.090664 -0.000032\n0.000069 -0.000359 38.059438\nTe Mo W\n8 2 2\ndirect\n0.333332 0.666678 0.329679 Te\n0.333358 0.666726 0.704442 Te\n0.666640 0.333272 0.047016 Te\n0.666666 0.333320 0.421779 Te\n0.666657 0.333318 0.142177 Te\n0.666658 0.333305 0.517323 Te\n0.333340 0.666693 0.234136 Te\n0.333342 0.666680 0.609281 Te\n0.333316 0.666628 0.094556 Mo\n0.666683 0.333370 0.656902 Mo\n0.333330 0.666645 0.469548 W\n0.666669 0.333353 0.281910 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 6.2513391671253284,
"density_atomic": 0.028585723062547547,
"volume": 419.7899760570396,
"volume_molar": 21.066952712104353,
"formula_full": "Te8 Mo2 W2",
"formula_reduced": "Te4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.235516161111112,
"spacegroup": 164
}
]
}