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=3580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3578",
"results": [
{
"id": "jvasp-3879",
"created_at": "2022-09-04T14:35:56.351628Z",
"updated_at": "2022-09-04T14:35:56.351648Z",
"structure_string": "Tl2 Sn1 Cl6\n1.0\n6.104373 0.000000 3.524361\n2.034791 5.755258 3.524361\n0.000000 0.000000 7.048723\nTl Sn Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Tl\n0.749999 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Sn\n0.247411 0.752589 0.752589 Cl\n0.247411 0.752589 0.247411 Cl\n0.752589 0.247411 0.752589 Cl\n0.752589 0.247411 0.247411 Cl\n0.752588 0.752589 0.247411 Cl\n0.247411 0.247411 0.752589 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"Cl"
],
"chemical_system": "Cl-Sn-Tl",
"density": 4.963393480054058,
"density_atomic": 0.03634345451187174,
"volume": 247.637439007349,
"volume_molar": 16.570083501646337,
"formula_full": "Tl2 Sn1 Cl6",
"formula_reduced": "Tl2SnCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120182",
"created_at": "2022-09-04T14:38:52.330476Z",
"updated_at": "2022-09-04T14:38:52.330503Z",
"structure_string": "Tl1 Sn1 F3\n1.0\n4.480290 0.058478 0.121244\n-0.145290 5.138800 -0.307236\n-0.092435 -0.604025 4.440095\nTl Sn F\n1 1 3\ndirect\n0.006826 0.943486 0.012109 Tl\n0.508868 0.479639 0.457499 Sn\n0.510180 0.584972 0.980850 F\n0.012774 0.584600 0.480264 F\n0.521363 0.897302 0.569268 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.218129658694635,
"density_atomic": 0.04926017379601751,
"volume": 101.50187493662943,
"volume_molar": 12.22517156544597,
"formula_full": "Tl1 Sn1 F3",
"formula_reduced": "TlSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-120180",
"created_at": "2022-09-04T14:38:52.294803Z",
"updated_at": "2022-09-04T14:38:52.294824Z",
"structure_string": "Tl1 Sn1 F1\n1.0\n3.175886 -0.000000 0.000000\n-0.000000 3.175886 -0.000000\n0.000000 -0.000000 7.972962\nTl Sn F\n1 1 1\ndirect\n0.000000 0.000000 0.700920 Tl\n0.000000 0.000000 0.266956 Sn\n0.000000 0.000000 0.005831 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 7.063860839908121,
"density_atomic": 0.037305404285244266,
"volume": 80.41730300150148,
"volume_molar": 16.14281060715375,
"formula_full": "Tl1 Sn1 F1",
"formula_reduced": "TlSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-120181",
"created_at": "2022-09-04T14:38:52.543718Z",
"updated_at": "2022-09-04T14:38:52.543735Z",
"structure_string": "Tl1 Sn1 F3\n1.0\n4.515281 0.139857 -0.030511\n0.426564 4.531377 0.049706\n0.765683 0.850021 4.866033\nTl Sn F\n1 1 3\ndirect\n0.028040 0.011646 0.967842 Tl\n0.515859 0.528856 0.461565 Sn\n-0.006952 0.448748 0.542868 F\n0.408845 0.464415 0.895100 F\n0.554201 0.036337 0.572620 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.363686036964445,
"density_atomic": 0.05041327495090642,
"volume": 99.18022593987621,
"volume_molar": 11.945545624370757,
"formula_full": "Tl1 Sn1 F3",
"formula_reduced": "TlSnF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0032639999999999,
"spacegroup": 1
},
{
"id": "jvasp-22943",
"created_at": "2022-09-04T14:38:28.799493Z",
"updated_at": "2022-09-04T14:38:28.799521Z",
"structure_string": "Tl4 Sn4 F28\n1.0\n0.000000 8.753627 0.051295\n5.409093 0.000000 0.000000\n0.000000 -5.527696 -10.783338\nTl Sn F\n4 4 28\ndirect\n0.813638 0.762365 0.736710 Tl\n0.186362 0.262365 0.763290 Tl\n0.186362 0.237635 0.263290 Tl\n0.813638 0.737634 0.236710 Tl\n0.728720 0.235368 0.458564 Sn\n0.271281 0.735367 0.041436 Sn\n0.271280 0.764632 0.541437 Sn\n0.728720 0.264632 0.958564 Sn\n0.014735 0.746591 0.452418 F\n0.728489 0.048953 0.313826 F\n0.271511 0.548953 0.186174 F\n0.271511 0.951046 0.686174 F\n0.728489 0.451046 0.813826 F\n0.297261 0.464735 0.644477 F\n0.702739 0.535265 0.355523 F\n0.702739 0.964734 0.855523 F\n0.985265 0.246591 0.047582 F\n0.957050 0.115919 0.772065 F\n0.042950 0.615919 0.727936 F\n0.297261 0.035265 0.144477 F\n0.985265 0.253408 0.547582 F\n0.474442 0.173893 0.375810 F\n0.525559 0.826106 0.624190 F\n0.474441 0.326107 0.875810 F\n0.042951 0.884080 0.227936 F\n0.525559 0.673893 0.124190 F\n0.702280 0.427782 0.588395 F\n0.297720 0.927782 0.911605 F\n0.297720 0.572217 0.411605 F\n0.702280 0.072217 0.088395 F\n0.755526 0.591756 0.043736 F\n0.244475 0.091756 0.456265 F\n0.244475 0.408243 0.956265 F\n0.755526 0.908243 0.543736 F\n0.014735 0.753408 0.952418 F\n0.957050 0.384081 0.272065 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 5.9510411312602445,
"density_atomic": 0.07072017308268277,
"volume": 509.0485278918995,
"volume_molar": 8.515449690655014,
"formula_full": "Tl4 Sn4 F28",
"formula_reduced": "TlSnF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-3096",
"created_at": "2022-09-04T14:35:44.345948Z",
"updated_at": "2022-09-04T14:35:44.345984Z",
"structure_string": "Tl2 Sn1 F6\n1.0\n3.048547 -5.280239 0.000000\n3.048547 5.280239 0.000000\n0.000000 0.000000 4.796120\nTl Sn F\n2 1 6\ndirect\n0.666668 0.333333 0.696724 Tl\n0.333333 0.666668 0.303276 Tl\n0.000000 0.000000 0.000000 Sn\n0.841185 0.158816 0.230415 F\n0.317630 0.158815 0.230415 F\n0.841186 0.682371 0.230415 F\n0.158816 0.841185 0.769585 F\n0.682371 0.841186 0.769585 F\n0.158815 0.317630 0.769585 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 6.89853572645395,
"density_atomic": 0.05828757638060049,
"volume": 154.406831761758,
"volume_molar": 10.331774168610504,
"formula_full": "Tl2 Sn1 F6",
"formula_reduced": "Tl2SnF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-120179",
"created_at": "2022-09-04T14:38:44.950646Z",
"updated_at": "2022-09-04T14:38:44.950661Z",
"structure_string": "Tl1 Sn1 F1\n1.0\n5.056886 -0.000000 -0.000000\n-2.528443 4.379392 0.000000\n-0.000000 -0.000000 3.201144\nTl Sn F\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Tl\n0.333334 0.666667 0.000000 Sn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"F"
],
"chemical_system": "F-Sn-Tl",
"density": 8.012894855579992,
"density_atomic": 0.042317408122447345,
"volume": 70.89281062108917,
"volume_molar": 14.2308828144074,
"formula_full": "Tl1 Sn1 F1",
"formula_reduced": "TlSnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.08879,
"spacegroup": 187
},
{
"id": "jvasp-101046",
"created_at": "2022-09-04T14:36:44.287727Z",
"updated_at": "2022-09-04T14:36:44.287766Z",
"structure_string": "Tl2 Sn2 I6\n1.0\n7.787402 0.021587 0.000000\n-6.443383 4.373432 0.000000\n0.000000 -0.000000 11.847086\nTl Sn I\n2 2 6\ndirect\n0.249055 0.750945 0.250000 Tl\n0.750945 0.249055 0.750000 Tl\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.643480 0.356520 0.056557 I\n0.356520 0.643480 0.943443 I\n0.356520 0.643480 0.556557 I\n0.643480 0.356520 0.443443 I\n0.925375 0.074626 0.250000 I\n0.074626 0.925374 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"I"
],
"chemical_system": "I-Sn-Tl",
"density": 5.7694699170503325,
"density_atomic": 0.024683311106162655,
"volume": 405.1320326106213,
"volume_molar": 24.39762126766072,
"formula_full": "Tl2 Sn2 I6",
"formula_reduced": "TlSnI3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-97706",
"created_at": "2022-09-04T14:35:51.241919Z",
"updated_at": "2022-09-04T14:35:51.241929Z",
"structure_string": "Tl8 Sn4 O12\n1.0\n3.291550 -0.000000 0.000000\n-0.000000 10.321840 0.000000\n0.000000 0.000000 12.539662\nTl Sn O\n8 4 12\ndirect\n0.750000 0.132687 0.893625 Tl\n0.250000 0.867313 0.106375 Tl\n0.750000 0.632687 0.606375 Tl\n0.250000 0.367313 0.393625 Tl\n0.750000 0.291261 0.649922 Tl\n0.250000 0.708739 0.350078 Tl\n0.750000 0.791261 0.850078 Tl\n0.250000 0.208739 0.149922 Tl\n0.250000 0.959505 0.610903 Sn\n0.750000 0.040495 0.389097 Sn\n0.250000 0.459505 0.889097 Sn\n0.750000 0.540495 0.110903 Sn\n0.250000 0.787402 0.691531 O\n0.750000 0.392501 0.991224 O\n0.250000 0.607499 0.008776 O\n0.750000 0.892501 0.508776 O\n0.250000 0.107499 0.491224 O\n0.750000 0.042254 0.692138 O\n0.250000 0.957746 0.307862 O\n0.750000 0.542254 0.807862 O\n0.250000 0.457746 0.192138 O\n0.250000 0.287402 0.808469 O\n0.750000 0.712598 0.191531 O\n0.750000 0.212598 0.308469 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"O"
],
"chemical_system": "O-Sn-Tl",
"density": 8.972056289980612,
"density_atomic": 0.05633364231091813,
"volume": 426.0331662479512,
"volume_molar": 10.69013206489018,
"formula_full": "Tl8 Sn4 O12",
"formula_reduced": "Tl2SnO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9624495666666666,
"spacegroup": 62
},
{
"id": "jvasp-81225",
"created_at": "2022-09-04T14:37:16.733715Z",
"updated_at": "2022-09-04T14:37:16.733740Z",
"structure_string": "Tl1 Sn1 Pb2\n1.0\n-10.258371 0.000786 -5.921391\n-10.198413 0.379817 5.817502\n-6.998356 9.430943 0.274842\nTl Sn Pb\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Tl\n0.000001 -0.000000 0.000000 Sn\n0.767680 -0.000000 0.000000 Pb\n0.232321 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn-Tl",
"density": 1.097832733007315,
"density_atomic": 0.003585824170275323,
"volume": 1115.5036638879246,
"volume_molar": 167.94300205572029,
"formula_full": "Tl1 Sn1 Pb2",
"formula_reduced": "TlSnPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.414031485,
"spacegroup": 71
},
{
"id": "jvasp-4645",
"created_at": "2022-09-04T14:38:36.838031Z",
"updated_at": "2022-09-04T14:38:36.838053Z",
"structure_string": "Tl16 Sn4 S12\n1.0\n8.125856 0.000000 0.000000\n0.000000 8.125856 0.000000\n0.000000 0.000000 13.656656\nTl Sn S\n16 4 12\ndirect\n0.145966 0.155633 0.602367 Tl\n0.854034 0.155633 0.102367 Tl\n0.145966 0.844367 0.102367 Tl\n0.155633 0.854034 0.397633 Tl\n0.844367 0.145966 0.397633 Tl\n0.344367 0.354034 0.102367 Tl\n0.645966 0.655634 0.397633 Tl\n0.354034 0.344367 0.397633 Tl\n0.655634 0.645966 0.102367 Tl\n0.645966 0.344367 0.897634 Tl\n0.354034 0.655634 0.897634 Tl\n0.344367 0.645966 0.602367 Tl\n0.655634 0.354034 0.602367 Tl\n0.155633 0.145966 0.897634 Tl\n0.854034 0.844367 0.602367 Tl\n0.844367 0.854034 0.897634 Tl\n0.500000 0.000000 0.743406 Sn\n0.000000 0.500000 0.756594 Sn\n0.000000 0.500000 0.256594 Sn\n0.500000 0.000000 0.243406 Sn\n0.000000 0.500000 0.570054 S\n0.666631 0.333370 0.250000 S\n0.500000 0.000000 0.429946 S\n0.166631 0.166631 0.250000 S\n0.833370 0.833370 0.250000 S\n0.166631 0.833370 0.750000 S\n0.833370 0.166631 0.750000 S\n0.333370 0.333370 0.750000 S\n0.666631 0.666631 0.750000 S\n0.000000 0.500000 0.070054 S\n0.333370 0.666631 0.250000 S\n0.500000 0.000000 0.929946 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"S"
],
"chemical_system": "S-Sn-Tl",
"density": 7.6048480341681115,
"density_atomic": 0.035486842959507915,
"volume": 901.7426553416836,
"volume_molar": 16.97006624926183,
"formula_full": "Tl16 Sn4 S12",
"formula_reduced": "Tl4SnS3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.4633240125,
"spacegroup": 130
},
{
"id": "jvasp-10136",
"created_at": "2022-09-04T14:36:52.400582Z",
"updated_at": "2022-09-04T14:36:52.400606Z",
"structure_string": "Tl4 Sn4 S10\n1.0\n6.584469 0.024624 1.769976\n2.004383 6.272024 1.769976\n-0.051172 -0.037516 11.663986\nTl Sn S\n4 4 10\ndirect\n0.548703 0.892460 0.683140 Tl\n0.451298 0.107538 0.316861 Tl\n0.892461 0.548701 0.183140 Tl\n0.107539 0.451297 0.816861 Tl\n0.748717 0.064864 0.940689 Sn\n0.935135 0.251283 0.559312 Sn\n0.251284 0.935134 0.059312 Sn\n0.064865 0.748715 0.440689 Sn\n0.743776 0.648889 0.460002 S\n0.672275 0.327725 0.750001 S\n0.256225 0.351109 0.540000 S\n0.152861 0.876256 0.882777 S\n0.123743 0.847139 0.617225 S\n0.847140 0.123742 0.117225 S\n0.876258 0.152859 0.382776 S\n0.327726 0.672273 0.250001 S\n0.648891 0.743774 0.960002 S\n0.351110 0.256224 0.039999 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tl",
"Sn",
"S"
],
"chemical_system": "S-Sn-Tl",
"density": 5.5571101585970775,
"density_atomic": 0.037344942893464024,
"volume": 481.9929716146465,
"volume_molar": 16.12571955774492,
"formula_full": "Tl4 Sn4 S10",
"formula_reduced": "Tl2Sn2S5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.1354087333333336,
"spacegroup": 15
}
]
}