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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1035",
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"results": [
{
"id": "jvasp-15744",
"created_at": "2022-09-04T14:36:01.519424Z",
"updated_at": "2022-09-04T14:36:01.519450Z",
"structure_string": "Tm1 Si2 Pt2\n1.0\n3.936675 0.000000 -1.517729\n-0.585138 3.892945 -1.517729\n-0.065176 -0.075704 5.695274\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.619129 0.619130 0.238258 Si\n0.380871 0.380872 0.761741 Si\n0.250000 0.750001 0.500000 Pt\n0.750000 0.250001 0.500000 Pt\n",
"nsites": 5,
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"elements": [
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"Si",
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"density": 11.82822063792482,
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"volume": 86.37691442460557,
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{
"id": "jvasp-119017",
"created_at": "2022-09-04T14:38:49.919510Z",
"updated_at": "2022-09-04T14:38:49.919530Z",
"structure_string": "Tm4 Si4 Pd8\n1.0\n5.493869 0.000000 0.000000\n0.000000 6.979837 0.000000\n-0.000000 0.000000 7.240334\nTm Si Pd\n4 4 8\ndirect\n0.358675 0.750000 0.026999 Tm\n0.141325 0.750000 0.526999 Tm\n0.641325 0.250000 0.973000 Tm\n0.858675 0.250000 0.473000 Tm\n0.641426 0.750000 0.379504 Si\n0.858575 0.750000 0.879504 Si\n0.358575 0.250000 0.620496 Si\n0.141426 0.250000 0.120496 Si\n0.908099 0.550650 0.181105 Pd\n0.591901 0.949351 0.681105 Pd\n0.091901 0.050649 0.818894 Pd\n0.408099 0.449351 0.318894 Pd\n0.091901 0.449351 0.818894 Pd\n0.408099 0.050649 0.318894 Pd\n0.908099 0.949351 0.181105 Pd\n0.591901 0.550650 0.681105 Pd\n",
"nsites": 16,
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"elements": [
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"volume": 277.64009293169556,
"volume_molar": 10.449923251588448,
"formula_full": "Tm4 Si4 Pd8",
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"formula_anonymous": "ABC2",
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"spacegroup": 62
},
{
"id": "jvasp-54989",
"created_at": "2022-09-04T14:37:12.263232Z",
"updated_at": "2022-09-04T14:37:12.263267Z",
"structure_string": "Tm1 Si2 Pd2\n1.0\n3.865444 -0.000000 -1.480703\n-0.567201 3.823603 -1.480703\n-0.007126 -0.008261 5.767207\nTm Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.384009 0.384010 0.768020 Si\n0.615989 0.615990 0.231981 Si\n0.749999 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Pd"
],
"chemical_system": "Pd-Si-Tm",
"density": 8.541088831368562,
"density_atomic": 0.058723828951046685,
"volume": 85.14431176087132,
"volume_molar": 10.255020606745811,
"formula_full": "Tm1 Si2 Pd2",
"formula_reduced": "Tm(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.16046257,
"spacegroup": 139
},
{
"id": "jvasp-56451",
"created_at": "2022-09-04T14:37:32.205920Z",
"updated_at": "2022-09-04T14:37:32.205945Z",
"structure_string": "Tm1 Si2 Os2\n1.0\n3.898587 -0.000000 -1.535939\n-0.605119 3.851338 -1.535939\n-0.038440 -0.044951 5.618179\nTm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.372754 0.372754 0.745510 Si\n0.627246 0.627246 0.254491 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 5,
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"elements": [
"Tm",
"Si",
"Os"
],
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"density": 11.997092293451887,
"density_atomic": 0.05965350827109595,
"volume": 83.81736707382659,
"volume_molar": 10.09519965302346,
"formula_full": "Tm1 Si2 Os2",
"formula_reduced": "Tm(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.02891629,
"spacegroup": 139
},
{
"id": "jvasp-91251",
"created_at": "2022-09-04T14:36:03.004423Z",
"updated_at": "2022-09-04T14:36:03.004447Z",
"structure_string": "Tm8 Si8 O28\n1.0\n6.575453 -0.019649 -0.152593\n-0.258638 6.569166 -0.507235\n-0.048226 -0.011895 11.962471\nTm Si O\n8 8 28\ndirect\n0.454356 0.172243 0.885817 Tm\n0.820484 0.327173 0.111988 Tm\n0.179515 0.672828 0.888012 Tm\n0.871364 0.709185 0.634926 Tm\n0.545642 0.827758 0.114183 Tm\n0.616555 0.591574 0.356913 Tm\n0.383443 0.408427 0.643086 Tm\n0.128635 0.290816 0.365074 Tm\n0.639662 0.124732 0.377173 Si\n0.121545 0.779938 0.405412 Si\n0.878454 0.220063 0.594588 Si\n0.360336 0.875269 0.622827 Si\n0.988780 0.163540 0.826492 Si\n0.658885 0.647796 0.885784 Si\n0.341113 0.352205 0.114215 Si\n0.011218 0.836461 0.173507 Si\n0.274216 0.599464 0.375803 O\n0.725782 0.400537 0.624196 O\n0.912164 0.673244 0.449204 O\n0.087835 0.326757 0.550796 O\n0.098454 0.942441 0.305675 O\n0.901544 0.057560 0.694324 O\n0.502145 0.483156 0.813749 O\n0.885881 0.636077 0.215319 O\n0.497853 0.516845 0.186251 O\n0.502533 0.835350 0.917688 O\n0.497466 0.164652 0.082311 O\n0.856604 0.708768 0.816209 O\n0.143394 0.291234 0.183790 O\n0.728245 0.582727 0.008804 O\n0.271753 0.417274 0.991196 O\n0.569425 0.911808 0.306752 O\n0.799367 0.205903 0.908463 O\n0.430573 0.088193 0.693248 O\n0.542174 0.725516 0.580247 O\n0.787140 0.284604 0.311078 O\n0.212859 0.715397 0.688922 O\n0.781208 0.069184 0.487477 O\n0.218791 0.930817 0.512523 O\n0.151351 0.011752 0.876786 O\n0.848648 0.988249 0.123214 O\n0.114117 0.363924 0.784681 O\n0.457824 0.274485 0.419753 O\n0.200631 0.794098 0.091537 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Tm",
"density": 6.506671912218215,
"density_atomic": 0.08517688465017001,
"volume": 516.572074462601,
"volume_molar": 7.0701585115886,
"formula_full": "Tm8 Si8 O28",
"formula_reduced": "Tm2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5287391090909086,
"spacegroup": 2
},
{
"id": "jvasp-22960",
"created_at": "2022-09-04T14:38:00.655049Z",
"updated_at": "2022-09-04T14:38:00.655070Z",
"structure_string": "Tm8 Si4 O20\n1.0\n0.000000 6.632840 0.056848\n6.716083 0.000000 0.000000\n0.000000 -1.885185 -8.873803\nTm Si O\n8 4 20\ndirect\n0.268564 0.120274 0.469059 Tm\n0.231435 0.620274 0.530940 Tm\n0.731435 0.879725 0.530940 Tm\n0.768564 0.379726 0.469059 Tm\n0.020553 0.640739 0.858893 Tm\n0.479446 0.140739 0.141106 Tm\n0.979446 0.359261 0.141106 Tm\n0.520553 0.859260 0.858893 Tm\n0.508335 0.404334 0.798387 Si\n-0.008336 0.904334 0.201612 Si\n0.008335 0.095666 0.798387 Si\n0.491664 0.595665 0.201612 Si\n0.017544 0.856388 0.386124 O\n0.804740 0.061948 0.138274 O\n0.695259 0.561948 0.861726 O\n0.811022 0.936838 0.787691 O\n0.688977 0.436838 0.212308 O\n0.188977 0.063161 0.212308 O\n0.311022 0.563161 0.787691 O\n0.482455 0.356388 0.613875 O\n0.517544 0.643611 0.386124 O\n0.928222 0.620363 0.609415 O\n0.507418 0.204696 0.898333 O\n0.992581 0.704695 0.101666 O\n0.492581 0.795304 0.101666 O\n0.007418 0.295304 0.898333 O\n0.304740 0.438052 0.138274 O\n0.571777 0.120363 0.390584 O\n0.071777 0.379637 0.390584 O\n0.428222 0.879636 0.609415 O\n0.982455 0.143612 0.613875 O\n0.195259 0.938052 0.861726 O\n",
"nsites": 32,
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"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Tm",
"density": 7.506928404059377,
"density_atomic": 0.0810991120549509,
"volume": 394.57891941304524,
"volume_molar": 7.425655605106422,
"formula_full": "Tm8 Si4 O20",
"formula_reduced": "Tm2SiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.151019325,
"spacegroup": 14
},
{
"id": "jvasp-35540",
"created_at": "2022-09-04T14:37:30.158966Z",
"updated_at": "2022-09-04T14:37:30.158992Z",
"structure_string": "Tm2 Si4 Ni2\n1.0\n3.929903 -0.000000 -0.000000\n-0.000000 0.000000 3.941652\n-1.964951 -8.285161 -0.000000\nTm Si Ni\n2 4 2\ndirect\n0.604969 0.250000 0.209937 Tm\n0.395031 0.750000 0.790063 Tm\n0.960100 0.250000 0.920200 Si\n0.039899 0.750000 0.079800 Si\n0.249562 0.250000 0.499126 Si\n0.750437 0.750000 0.500874 Si\n0.824335 0.250000 0.648671 Ni\n0.175664 0.750000 0.351328 Ni\n",
"nsites": 8,
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"elements": [
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"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tm",
"density": 7.343926052852693,
"density_atomic": 0.062334563846656935,
"volume": 128.33971245359163,
"volume_molar": 9.660997668668172,
"formula_full": "Tm2 Si4 Ni2",
"formula_reduced": "TmSi2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9675334625,
"spacegroup": 63
},
{
"id": "jvasp-112568",
"created_at": "2022-09-04T14:38:41.500361Z",
"updated_at": "2022-09-04T14:38:41.500382Z",
"structure_string": "Tm6 Si6 Ni2\n1.0\n5.198519 -0.011168 1.789154\n3.553730 3.794170 1.789154\n-0.033599 -0.014523 13.371922\nTm Si Ni\n6 6 2\ndirect\n0.468803 0.468803 0.380467 Tm\n0.531197 0.531197 0.619532 Tm\n0.601139 0.601138 0.078756 Tm\n0.398861 0.398862 0.921243 Tm\n0.252170 0.252170 0.227484 Tm\n0.747830 0.747830 0.772515 Tm\n0.954991 0.954990 0.235888 Si\n0.045009 0.045010 0.764111 Si\n0.883289 0.883288 0.075845 Si\n0.116711 0.116712 0.924154 Si\n0.863183 0.863183 0.543244 Si\n0.136816 0.136817 0.456755 Si\n0.751167 0.751166 0.400358 Ni\n0.248833 0.248834 0.599642 Ni\n",
"nsites": 14,
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"elements": [
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"density": 8.156764160683608,
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"volume": 264.55085336113575,
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"formula_full": "Tm6 Si6 Ni2",
"formula_reduced": "Tm3Si3Ni",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.2440787071428563,
"spacegroup": 12
},
{
"id": "jvasp-15389",
"created_at": "2022-09-04T14:35:56.956055Z",
"updated_at": "2022-09-04T14:35:56.956079Z",
"structure_string": "Tm1 Si2 Ni2\n1.0\n3.691395 0.000000 -1.405805\n-0.535376 3.652365 -1.405805\n-0.015446 -0.017874 5.508822\nTm Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.625815 0.625817 0.251633 Si\n0.374184 0.374186 0.748369 Si\n0.249999 0.750002 0.500001 Ni\n0.750000 0.250001 0.500001 Ni\n",
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"volume": 74.08619621127582,
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"formula_full": "Tm1 Si2 Ni2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15473",
"created_at": "2022-09-04T14:36:57.636221Z",
"updated_at": "2022-09-04T14:36:57.636246Z",
"structure_string": "Tm1 Si2 Cu2\n1.0\n3.713134 0.000000 -1.357565\n-0.496341 3.679811 -1.357565\n-0.009360 -0.010707 5.731161\nTm Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.616562 0.616563 0.233128 Si\n0.383436 0.383436 0.766873 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n",
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],
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"formula_full": "Tm1 Si2 Cu2",
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"spacegroup": 139
},
{
"id": "jvasp-89909",
"created_at": "2022-09-04T14:36:20.231322Z",
"updated_at": "2022-09-04T14:36:20.231344Z",
"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
"nsites": 9,
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"elements": [
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],
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"density": 8.676461641227665,
"density_atomic": 0.05141319639759123,
"volume": 175.05233345930736,
"volume_molar": 11.713219916204519,
"formula_full": "Tm3 Si3 Ag3",
"formula_reduced": "TmSiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0545400366666664,
"spacegroup": 189
},
{
"id": "jvasp-49819",
"created_at": "2022-09-04T14:37:06.078247Z",
"updated_at": "2022-09-04T14:37:06.078264Z",
"structure_string": "Tm2 Se1 O2\n1.0\n0.000000 3.765013 -0.000000\n1.882506 -1.882506 5.935757\n3.765013 0.000000 0.000000\nTm Se O\n2 1 2\ndirect\n0.656725 0.313452 0.343274 Tm\n0.343273 0.686549 0.656726 Tm\n0.000000 0.000000 0.000000 Se\n0.249999 0.500000 0.250000 O\n0.749999 0.500000 0.750000 O\n",
"nsites": 5,
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"elements": [
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"Se",
"O"
],
"chemical_system": "O-Se-Tm",
"density": 8.857664195052527,
"density_atomic": 0.05942386984222159,
"volume": 84.14127207258088,
"volume_molar": 10.13421168293078,
"formula_full": "Tm2 Se1 O2",
"formula_reduced": "Tm2SeO2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
}
]
}