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_full&page=1059",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1057",
"results": [
{
"id": "jvasp-20840",
"created_at": "2022-09-04T14:38:33.994014Z",
"updated_at": "2022-09-04T14:38:33.994036Z",
"structure_string": "Sm4 Te8 O22\n1.0\n5.139819 -0.000000 0.848620\n2.455017 6.267761 1.120179\n0.011621 -0.050536 15.919036\nSm Te O\n4 8 22\ndirect\n0.636990 0.700395 0.536814 Sm\n0.125801 0.200396 0.036814 Sm\n0.874200 0.799604 0.963186 Sm\n0.363011 0.299604 0.463186 Sm\n0.649622 0.043343 0.202545 Te\n0.895511 0.456656 0.297455 Te\n0.350379 0.956656 0.797455 Te\n0.104490 0.543343 0.702545 Te\n0.347167 0.617857 0.128727 Te\n0.652834 0.382143 0.871273 Te\n0.906250 0.117856 0.628727 Te\n0.093751 0.882143 0.371273 Te\n0.166975 0.528698 0.055721 O\n0.187849 0.129752 0.369907 O\n0.687508 0.370248 0.130093 O\n0.833026 0.471301 0.944279 O\n0.248606 0.028697 0.555722 O\n0.362291 0.249999 0.750000 O\n0.114575 0.048006 0.901178 O\n0.936240 0.548007 0.401178 O\n0.885426 0.951993 0.098822 O\n0.312493 0.629751 0.869907 O\n0.812152 0.870248 0.630094 O\n0.590216 0.370695 0.328191 O\n0.289104 0.129304 0.171809 O\n0.409785 0.629304 0.671809 O\n0.710897 0.870695 0.828192 O\n0.454146 0.813916 0.046024 O\n0.314088 0.686083 0.453976 O\n0.545854 0.186083 0.953977 O\n0.685913 0.313916 0.546024 O\n0.637709 0.750000 0.250000 O\n0.063760 0.451993 0.598823 O\n0.751395 0.971302 0.444279 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Sm",
"Te",
"O"
],
"chemical_system": "O-Sm-Te",
"density": 6.390932637702978,
"density_atomic": 0.06628221550521322,
"volume": 512.9581101181784,
"volume_molar": 9.085605715044855,
"formula_full": "Sm4 Te8 O22",
"formula_reduced": "Sm2Te4O11",
"formula_anonymous": "A2B4C11",
"energy_above_hull": 2.3309574892156864,
"spacegroup": 15
},
{
"id": "jvasp-50126",
"created_at": "2022-09-04T14:37:05.747879Z",
"updated_at": "2022-09-04T14:37:05.747900Z",
"structure_string": "Sm4 Te2 O12\n1.0\n5.068798 -0.000000 0.000000\n-0.000000 5.069011 0.000000\n0.000000 0.000000 10.328983\nSm Te O\n4 2 12\ndirect\n0.000009 0.000007 0.334512 Sm\n0.000009 0.000007 0.665488 Sm\n0.500040 0.500040 0.165488 Sm\n0.500040 0.500040 0.834512 Sm\n0.000050 0.000052 0.000000 Te\n0.499998 0.499995 0.500000 Te\n0.773131 0.773209 0.500000 O\n0.726884 0.273231 0.000000 O\n0.681117 0.318945 0.642470 O\n0.681117 0.318945 0.357529 O\n0.318875 0.681044 0.642470 O\n0.226866 0.226783 0.500000 O\n0.273229 0.726885 0.000000 O\n0.818951 0.818962 0.142465 O\n0.181131 0.181123 0.857524 O\n0.181131 0.181123 0.142476 O\n0.318875 0.681044 0.357530 O\n0.818951 0.818962 0.857535 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"Te",
"O"
],
"chemical_system": "O-Sm-Te",
"density": 6.561252552946353,
"density_atomic": 0.06782451932548048,
"volume": 265.39074923068,
"volume_molar": 8.879002490383426,
"formula_full": "Sm4 Te2 O12",
"formula_reduced": "Sm2TeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.136599612962963,
"spacegroup": 136
},
{
"id": "jvasp-116657",
"created_at": "2022-09-04T14:38:49.949206Z",
"updated_at": "2022-09-04T14:38:49.949234Z",
"structure_string": "Sm4 Ta6 S4 O16\n1.0\n3.791112 -0.000000 0.000000\n0.000000 9.894455 0.000000\n-0.000000 -0.000000 11.574226\nSm Ta S O\n4 6 4 16\ndirect\n0.500009 0.216542 0.344042 Sm\n0.500009 0.783459 0.655958 Sm\n0.499991 0.716542 0.155958 Sm\n0.499991 0.283458 0.844042 Sm\n-0.000003 0.864776 0.415622 Ta\n-0.000003 0.135225 0.584379 Ta\n0.000003 0.364775 0.084378 Ta\n0.000003 0.635225 0.915622 Ta\n0.000068 0.500000 0.500000 Ta\n0.999931 0.000000 -0.000000 Ta\n0.499953 0.983706 0.851301 S\n0.499953 0.016294 0.148699 S\n0.500046 0.516294 0.351301 S\n0.500046 0.483706 0.648700 S\n0.000011 0.282108 0.228440 O\n0.499996 0.859198 0.452651 O\n0.499996 0.140802 0.547350 O\n-0.000011 0.217892 0.728440 O\n-0.000011 0.782108 0.271560 O\n0.000011 0.717893 0.771561 O\n0.000004 0.441331 0.892462 O\n0.000010 0.302494 0.474100 O\n-0.000004 0.941332 0.607539 O\n-0.000004 0.058669 0.392462 O\n0.999990 0.197506 0.974100 O\n0.999990 0.802494 0.025900 O\n0.000010 0.697507 0.525900 O\n0.500003 0.640803 0.952651 O\n0.000004 0.558669 0.107539 O\n0.500003 0.359198 0.047350 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Sm",
"Ta",
"S",
"O"
],
"chemical_system": "O-S-Sm-Ta",
"density": 7.922421395765406,
"density_atomic": 0.06909884751942845,
"volume": 434.16064199283403,
"volume_molar": 8.715254995109378,
"formula_full": "Sm4 Ta6 S4 O16",
"formula_reduced": "Sm2Ta3(SO4)2",
"formula_anonymous": "A2B2C3D8",
"energy_above_hull": 3.63314889,
"spacegroup": 55
},
{
"id": "jvasp-112575",
"created_at": "2022-09-04T14:38:41.046350Z",
"updated_at": "2022-09-04T14:38:41.046381Z",
"structure_string": "Sm4 Ta4 O18\n1.0\n3.867809 -0.000000 0.000000\n-0.000000 6.158343 2.531665\n0.000000 -0.048455 15.331171\nSm Ta O\n4 4 18\ndirect\n0.999947 0.690983 0.304651 Sm\n0.000053 0.309017 0.695349 Sm\n0.499947 0.309017 0.195350 Sm\n0.500053 0.690983 0.804651 Sm\n0.999960 0.692787 0.040615 Ta\n0.000040 0.307214 0.959385 Ta\n0.499960 0.307213 0.459385 Ta\n0.500040 0.692787 0.540615 Ta\n0.000037 0.419975 0.821230 O\n0.999963 0.580026 0.178770 O\n0.000020 0.650974 0.550202 O\n0.999980 0.349027 0.449798 O\n0.500021 0.349027 0.949798 O\n0.499980 0.650973 0.050202 O\n0.500000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.499891 0.935654 0.218501 O\n0.999891 0.064346 0.281500 O\n0.500109 0.064346 0.781500 O\n0.499963 0.419974 0.321230 O\n0.500014 0.338184 0.582982 O\n0.499986 0.661817 0.417019 O\n0.000014 0.661817 0.917019 O\n0.999986 0.338183 0.082982 O\n0.000109 0.935654 0.718501 O\n0.500037 0.580026 0.678770 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Sm",
"Ta",
"O"
],
"chemical_system": "O-Sm-Ta",
"density": 7.3261323457793734,
"density_atomic": 0.07110583144046731,
"volume": 365.65214797844334,
"volume_molar": 8.469264247394365,
"formula_full": "Sm4 Ta4 O18",
"formula_reduced": "Sm2Ta2O9",
"formula_anonymous": "A2B2C9",
"energy_above_hull": 3.377469819230769,
"spacegroup": 12
},
{
"id": "jvasp-55016",
"created_at": "2022-09-04T14:37:39.142748Z",
"updated_at": "2022-09-04T14:37:39.142773Z",
"structure_string": "Sm4 Sn4 Pd4\n1.0\n4.685201 0.000000 0.000000\n0.000000 7.368423 0.000000\n0.000000 0.000000 7.995139\nSm Sn Pd\n4 4 4\ndirect\n0.750000 0.510414 0.796063 Sm\n0.750000 0.010414 0.703937 Sm\n0.250000 0.989585 0.296063 Sm\n0.250000 0.489585 0.203937 Sm\n0.750000 0.191881 0.087769 Sn\n0.750000 0.691880 0.412231 Sn\n0.250000 0.808119 0.912231 Sn\n0.250000 0.308119 0.587769 Sn\n0.750000 0.795964 0.083693 Pd\n0.250000 0.204036 0.916307 Pd\n0.750000 0.295964 0.416307 Pd\n0.250000 0.704036 0.583693 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sm-Sn",
"density": 9.036050903473335,
"density_atomic": 0.04347628736374875,
"volume": 276.0125283835942,
"volume_molar": 13.85155247874583,
"formula_full": "Sm4 Sn4 Pd4",
"formula_reduced": "SmSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7636687583333335,
"spacegroup": 62
},
{
"id": "jvasp-19015",
"created_at": "2022-09-04T14:36:51.002055Z",
"updated_at": "2022-09-04T14:36:51.002075Z",
"structure_string": "Sm4 Sn4 O14\n1.0\n6.493998 -0.000000 3.749311\n2.164666 6.122599 3.749311\n-0.000000 0.000000 7.498622\nSm Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.499999 Sm\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n0.000000 0.500000 -0.000000 Sn\n0.086176 0.663825 0.086175 O\n0.663825 0.086175 0.663824 O\n0.663825 0.086175 0.086175 O\n0.625001 0.625000 0.624999 O\n0.913825 0.336176 0.336175 O\n0.336176 0.913825 0.336175 O\n0.336176 0.336176 0.913824 O\n0.913825 0.913825 0.336175 O\n0.913825 0.336176 0.913824 O\n0.086176 0.663825 0.663824 O\n0.336176 0.913825 0.913824 O\n0.375000 0.375000 0.375000 O\n0.663825 0.663825 0.086175 O\n0.086176 0.086175 0.663824 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"O"
],
"chemical_system": "O-Sm-Sn",
"density": 7.241920384199446,
"density_atomic": 0.07378927654126574,
"volume": 298.1463029752944,
"volume_molar": 8.161268198140135,
"formula_full": "Sm4 Sn4 O14",
"formula_reduced": "Sm2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0333523318181816,
"spacegroup": 227
},
{
"id": "jvasp-22901",
"created_at": "2022-09-04T14:38:27.981174Z",
"updated_at": "2022-09-04T14:38:27.981192Z",
"structure_string": "Sm4 Sn4 F28\n1.0\n0.000000 9.069708 0.016191\n5.624359 0.000000 0.000000\n0.000000 -5.697588 -10.866945\nSm Sn F\n4 4 28\ndirect\n0.812322 0.759422 0.735220 Sm\n0.187679 0.259422 0.764781 Sm\n0.187679 0.240578 0.264781 Sm\n0.812322 0.740578 0.235220 Sm\n0.728165 0.243706 0.457662 Sn\n0.271835 0.743706 0.042338 Sn\n0.271835 0.756294 0.542339 Sn\n0.728165 0.256294 0.957662 Sn\n0.023663 0.757902 0.447199 F\n0.742787 0.054393 0.324923 F\n0.257213 0.554393 0.175078 F\n0.257214 0.945607 0.675078 F\n0.742787 0.445607 0.824923 F\n0.276022 0.466583 0.637586 F\n0.723978 0.533417 0.362414 F\n0.723978 0.966584 0.862414 F\n0.976337 0.257902 0.052801 F\n0.963492 0.098493 0.769256 F\n0.036508 0.598493 0.730744 F\n0.276022 0.033417 0.137586 F\n0.976337 0.242098 0.552801 F\n0.480961 0.220010 0.363070 F\n0.519040 0.779990 0.636930 F\n0.480961 0.279990 0.863070 F\n0.036508 0.901508 0.230744 F\n0.519040 0.720011 0.136930 F\n0.709017 0.442140 0.585201 F\n0.290984 0.942140 0.914800 F\n0.290984 0.557861 0.414800 F\n0.709017 0.057860 0.085200 F\n0.725734 0.559933 0.042596 F\n0.274266 0.059933 0.457404 F\n0.274266 0.440067 0.957404 F\n0.725734 0.940067 0.542596 F\n0.023663 0.742098 0.947199 F\n0.963492 0.401507 0.269256 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"F"
],
"chemical_system": "F-Sm-Sn",
"density": 4.822048299209633,
"density_atomic": 0.06500329504386185,
"volume": 553.8180791559646,
"volume_molar": 9.264362300305669,
"formula_full": "Sm4 Sn4 F28",
"formula_reduced": "SmSnF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-10113",
"created_at": "2022-09-04T14:38:35.330046Z",
"updated_at": "2022-09-04T14:38:35.330069Z",
"structure_string": "Sm4 Sn2 S10\n1.0\n3.883157 0.000000 0.000000\n0.000000 7.807678 0.000000\n0.000000 -0.000000 11.459367\nSm Sn S\n4 2 10\ndirect\n0.500000 0.536342 0.172597 Sm\n0.500000 0.463658 0.827403 Sm\n0.500000 0.036342 0.327403 Sm\n0.500000 0.963658 0.672597 Sm\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.673569 0.407476 S\n0.500000 0.326432 0.592524 S\n0.500000 0.173568 0.092524 S\n0.500000 0.826432 0.907476 S\n0.000000 0.827642 0.196142 S\n0.000000 0.172359 0.803858 S\n0.000000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.000000 0.672359 0.696142 S\n0.000000 0.327642 0.303858 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"S"
],
"chemical_system": "S-Sm-Sn",
"density": 5.5418673146915465,
"density_atomic": 0.0460524256678756,
"volume": 347.4301248622607,
"volume_molar": 13.076706976155684,
"formula_full": "Sm4 Sn2 S10",
"formula_reduced": "Sm2SnS5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.68637868125,
"spacegroup": 55
},
{
"id": "jvasp-116592",
"created_at": "2022-09-04T14:38:43.661632Z",
"updated_at": "2022-09-04T14:38:43.661651Z",
"structure_string": "Sm4 Si10 Rh6\n1.0\n7.910689 -0.007716 -2.210595\n-1.558547 5.227636 -6.140728\n-0.018210 0.007716 8.213732\nSm Si Rh\n4 10 6\ndirect\n0.636348 0.868767 0.767582 Sm\n0.363652 0.131234 0.232417 Sm\n0.101184 0.368767 0.732418 Sm\n0.898816 0.631234 0.267582 Sm\n0.000000 0.250000 0.250000 Si\n0.000000 0.750001 0.750000 Si\n0.238779 0.894378 0.344401 Si\n0.761221 0.105623 0.655598 Si\n0.549976 0.394377 0.155599 Si\n0.276611 0.526611 0.250000 Si\n0.723389 0.473389 0.750000 Si\n0.723389 0.973390 0.250000 Si\n0.276611 0.026611 0.750000 Si\n0.450024 0.605624 0.844401 Si\n0.500000 0.750000 0.250000 Rh\n0.248110 0.639287 0.608823 Rh\n0.751890 0.360714 0.391177 Rh\n0.030464 0.139287 0.891178 Rh\n0.969536 0.860714 0.108822 Rh\n0.500000 0.250000 0.750000 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Sm",
"density": 7.329674046298023,
"density_atomic": 0.058864445882159167,
"volume": 339.76366718949555,
"volume_molar": 10.23052314474468,
"formula_full": "Sm4 Si10 Rh6",
"formula_reduced": "Sm2Si5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.190998975,
"spacegroup": 72
},
{
"id": "jvasp-97000",
"created_at": "2022-09-04T14:36:07.082592Z",
"updated_at": "2022-09-04T14:36:07.082619Z",
"structure_string": "Sm4 Se6 O18\n1.0\n6.779462 -0.063310 -1.749393\n-3.859098 6.823978 -0.840974\n0.008520 0.102069 9.050921\nSm Se O\n4 6 18\ndirect\n0.022075 0.650605 0.319445 Sm\n0.977924 0.349395 0.680556 Sm\n0.464082 0.683226 0.129506 Sm\n0.535918 0.316775 0.870494 Sm\n0.647868 0.772184 0.516658 Se\n0.964919 0.775617 0.957211 Se\n0.624428 0.168311 0.256635 Se\n0.035081 0.224384 0.042790 Se\n0.375572 0.831690 0.743365 Se\n0.352132 0.227816 0.483343 Se\n0.239607 0.337607 0.948507 O\n0.137835 0.432722 0.186571 O\n0.872041 0.330592 0.409034 O\n0.652374 0.338946 0.144296 O\n0.181928 0.784080 0.103393 O\n0.285296 0.322750 0.635654 O\n0.852178 0.006590 0.599338 O\n0.862164 0.567278 0.813429 O\n0.434447 0.794734 0.384618 O\n0.760393 0.662394 0.051494 O\n0.347626 0.661055 0.855704 O\n0.818071 0.215921 0.896607 O\n0.147822 0.993411 0.400663 O\n0.565553 0.205266 0.615382 O\n0.700144 0.020750 0.162322 O\n0.299856 0.979250 0.837678 O\n0.127958 0.669408 0.590967 O\n0.714704 0.677251 0.364347 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sm",
"Se",
"O"
],
"chemical_system": "O-Se-Sm",
"density": 5.416887289312931,
"density_atomic": 0.06700428795650483,
"volume": 417.883703475454,
"volume_molar": 8.987694584426018,
"formula_full": "Sm4 Se6 O18",
"formula_reduced": "Sm2(SeO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.4111949535714285,
"spacegroup": 2
},
{
"id": "jvasp-26464",
"created_at": "2022-09-04T14:37:57.208662Z",
"updated_at": "2022-09-04T14:37:57.208687Z",
"structure_string": "Sm4 Se4 Cl4 O12\n1.0\n7.123052 -0.000000 0.000000\n0.000000 7.196277 0.000000\n0.000000 0.000000 9.052771\nSm Se Cl O\n4 4 4 12\ndirect\n0.250000 0.109204 0.539297 Sm\n0.750000 0.390796 0.039297 Sm\n0.750000 0.890796 0.460703 Sm\n0.250000 0.609204 0.960703 Sm\n0.750000 0.798802 0.868480 Se\n0.250000 0.701199 0.368480 Se\n0.750000 0.298802 0.631520 Se\n0.250000 0.201199 0.131520 Se\n0.250000 0.458332 0.676983 Cl\n0.750000 0.041669 0.176983 Cl\n0.750000 0.541669 0.323017 Cl\n0.250000 0.958332 0.823017 Cl\n0.425573 0.350010 0.065323 O\n0.425573 0.850011 0.434677 O\n0.574427 0.149990 0.565323 O\n0.250000 0.752370 0.185270 O\n0.750000 0.247631 0.814730 O\n0.574427 0.649990 0.934677 O\n0.925573 0.149990 0.565323 O\n0.074427 0.350010 0.065323 O\n0.750000 0.747631 0.685270 O\n0.925573 0.649990 0.934677 O\n0.074427 0.850011 0.434677 O\n0.250000 0.252370 0.314730 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sm",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Sm",
"density": 4.476930205633426,
"density_atomic": 0.05171966705439109,
"volume": 464.0401102110799,
"volume_molar": 11.643811924904318,
"formula_full": "Sm4 Se4 Cl4 O12",
"formula_reduced": "SmSeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5436094681944446,
"spacegroup": 62
},
{
"id": "jvasp-59138",
"created_at": "2022-09-04T14:38:35.074065Z",
"updated_at": "2022-09-04T14:38:35.074081Z",
"structure_string": "Sm4 Sc4 O12\n1.0\n5.533312 -0.000000 0.000000\n0.000000 5.802853 0.000000\n0.000000 0.000000 7.994995\nSm Sc O\n4 4 12\ndirect\n0.017353 0.939243 0.250000 Sm\n0.517353 0.560756 0.750000 Sm\n0.482646 0.439244 0.250000 Sm\n0.982646 0.060756 0.750000 Sm\n0.000000 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.805538 0.803227 0.938658 O\n0.305538 0.696772 0.061343 O\n0.305538 0.696772 0.438657 O\n0.805538 0.803227 0.561343 O\n0.194462 0.196773 0.061343 O\n0.382658 0.953905 0.750000 O\n0.117342 0.453905 0.750000 O\n0.617342 0.046095 0.250000 O\n0.194462 0.196773 0.438657 O\n0.882658 0.546094 0.250000 O\n0.694462 0.303227 0.938658 O\n0.694462 0.303227 0.561343 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Sc",
"O"
],
"chemical_system": "O-Sc-Sm",
"density": 6.29551789485096,
"density_atomic": 0.07790854098300945,
"volume": 256.7112635874116,
"volume_molar": 7.729756820004277,
"formula_full": "Sm4 Sc4 O12",
"formula_reduced": "SmScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.663906925,
"spacegroup": 62
}
]
}