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=125",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=123",
"results": [
{
"id": "jvasp-46356",
"created_at": "2022-09-04T14:38:02.148916Z",
"updated_at": "2022-09-04T14:38:02.148946Z",
"structure_string": "Ho2 V2 O7\n1.0\n3.334441 4.697835 0.194191\n-3.334441 4.697835 -0.194191\n-1.257195 0.000000 5.008604\nHo V O\n2 2 7\ndirect\n0.311202 0.311203 0.500000 Ho\n0.688796 0.688797 0.500000 Ho\n0.243048 0.756951 0.902692 V\n0.756950 0.243049 0.097307 V\n0.068323 0.607352 0.710135 O\n0.392647 0.931676 0.710135 O\n0.418026 0.581973 0.223072 O\n0.581972 0.418027 0.776927 O\n0.000000 0.000000 0.000000 O\n0.607351 0.068323 0.289864 O\n0.931676 0.392648 0.289864 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ho",
"V",
"O"
],
"chemical_system": "Ho-O-V",
"density": 5.671132885102852,
"density_atomic": 0.06909117456333916,
"volume": 159.20991457332627,
"volume_molar": 8.716222872255875,
"formula_full": "Ho2 V2 O7",
"formula_reduced": "Ho2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8362376393939392,
"spacegroup": 12
},
{
"id": "jvasp-30196",
"created_at": "2022-09-04T14:38:09.602105Z",
"updated_at": "2022-09-04T14:38:09.602123Z",
"structure_string": "Ce2 Dy2 O7\n1.0\n0.000000 -2.711407 -2.711407\n0.000000 2.711407 -2.711407\n10.839139 0.000000 0.000000\nCe Dy O\n2 2 7\ndirect\n0.000000 0.000000 0.498655 Ce\n0.500001 0.500001 0.751345 Ce\n0.000000 0.000000 0.986346 Dy\n0.500001 0.500001 0.263654 Dy\n0.000000 0.500001 0.125000 O\n0.000000 0.500001 0.383301 O\n0.500001 0.000000 0.357661 O\n0.000000 0.500001 0.625000 O\n0.500001 0.000000 0.625000 O\n0.000000 0.500001 0.866700 O\n0.500001 0.000000 0.892339 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Dy",
"O"
],
"chemical_system": "Ce-Dy-O",
"density": 7.47294876808726,
"density_atomic": 0.06902055989487081,
"volume": 159.37280162251267,
"volume_molar": 8.725140406239342,
"formula_full": "Ce2 Dy2 O7",
"formula_reduced": "Ce2Dy2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3131898636363637,
"spacegroup": 115
},
{
"id": "jvasp-44380",
"created_at": "2022-09-04T14:37:56.684047Z",
"updated_at": "2022-09-04T14:37:56.684064Z",
"structure_string": "Li4 Cr4 O14\n1.0\n6.427631 0.022465 -0.054203\n0.732085 6.339803 -0.146052\n2.720132 0.360078 6.726279\nLi Cr O\n4 4 14\ndirect\n0.085222 0.543601 0.338419 Li\n0.758305 0.841941 0.204231 Li\n0.578947 0.594529 0.902176 Li\n0.051998 0.238490 0.649098 Li\n0.211415 0.031376 0.209477 Cr\n0.612425 0.370688 0.308274 Cr\n0.088135 0.700776 0.778394 Cr\n0.523144 0.141975 0.744243 Cr\n0.291460 0.608290 0.859763 O\n0.288344 0.138875 0.959950 O\n0.638943 0.906945 0.694135 O\n0.746124 0.550395 0.354909 O\n0.053198 0.838996 0.242572 O\n0.455833 0.248229 0.543494 O\n0.442882 0.476085 0.198121 O\n0.126379 0.944422 0.693346 O\n0.788164 0.191245 0.169989 O\n0.703434 0.282054 0.774035 O\n0.084217 0.217296 0.367198 O\n0.440864 0.936658 0.239580 O\n0.087611 0.545510 0.602905 O\n0.835502 0.696868 0.960349 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 2.7736966044388693,
"density_atomic": 0.07993192030957083,
"volume": 275.2342232589373,
"volume_molar": 7.534087429248119,
"formula_full": "Li4 Cr4 O14",
"formula_reduced": "Li2Cr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.879734481818182,
"spacegroup": 1
},
{
"id": "jvasp-56846",
"created_at": "2022-09-04T14:37:48.518950Z",
"updated_at": "2022-09-04T14:37:48.518964Z",
"structure_string": "Dy7 Te2 Ir2\n1.0\n3.846732 0.000000 0.833776\n1.001317 8.090204 4.670878\n-0.022668 0.038186 9.395167\nDy Te Ir\n7 2 2\ndirect\n0.183295 0.713973 0.919438 Dy\n0.148016 0.109888 0.594080 Dy\n0.499999 0.023761 0.976240 Dy\n0.368406 0.737579 0.525609 Dy\n0.631593 0.474392 0.262421 Dy\n0.816705 0.080563 0.286027 Dy\n0.851982 0.405921 0.890113 Dy\n0.000000 0.758831 0.241169 Te\n0.499999 0.358710 0.641291 Te\n0.260640 0.334493 0.144228 Ir\n0.739360 0.855772 0.665508 Ir\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Dy",
"Te",
"Ir"
],
"chemical_system": "Dy-Ir-Te",
"density": 10.110174435939571,
"density_atomic": 0.03768617501024933,
"volume": 291.88422536933984,
"volume_molar": 15.979708098161158,
"formula_full": "Dy7 Te2 Ir2",
"formula_reduced": "Dy7(TeIr)2",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.2157193848484846,
"spacegroup": 44
},
{
"id": "jvasp-88447",
"created_at": "2022-09-04T14:35:51.299537Z",
"updated_at": "2022-09-04T14:35:51.299561Z",
"structure_string": "La4 Zr4 O14\n1.0\n6.643415 -0.000000 3.835577\n2.214472 6.263472 3.835577\n-0.000000 -0.000000 7.671154\nLa Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 La\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 0.000001 La\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.000000 Zr\n0.082188 0.667812 0.082188 O\n0.667812 0.082188 0.667812 O\n0.667812 0.082188 0.082188 O\n0.624999 0.625000 0.625000 O\n0.917812 0.332188 0.332188 O\n0.332187 0.917812 0.332188 O\n0.332187 0.332188 0.917812 O\n0.917811 0.917812 0.332189 O\n0.917812 0.332188 0.917813 O\n0.082188 0.667812 0.667812 O\n0.332187 0.917812 0.917813 O\n0.375000 0.375000 0.375000 O\n0.667812 0.667812 0.082189 O\n0.082188 0.082188 0.667812 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"La",
"Zr",
"O"
],
"chemical_system": "La-O-Zr",
"density": 5.953896315481019,
"density_atomic": 0.06892161673336099,
"volume": 319.2031911426574,
"volume_molar": 8.737666127737583,
"formula_full": "La4 Zr4 O14",
"formula_reduced": "La2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8764030454545457,
"spacegroup": 227
},
{
"id": "jvasp-42675",
"created_at": "2022-09-04T14:35:51.516826Z",
"updated_at": "2022-09-04T14:35:51.516856Z",
"structure_string": "Sm4 V4 O14\n1.0\n-5.095471 5.095471 0.000000\n5.095471 -0.000000 5.095471\n5.095471 5.095471 -0.000000\nSm V O\n4 4 14\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.500000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.000000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.175082 0.350165 0.574918 O\n0.574918 0.750000 0.574918 O\n0.875000 0.750000 0.875000 O\n0.175082 0.750000 0.175082 O\n0.425082 0.250000 0.824917 O\n0.574918 0.750000 0.175082 O\n0.824917 0.250000 0.824917 O\n0.425082 0.250000 0.425082 O\n0.125000 0.250000 0.125000 O\n0.175082 0.750000 0.574918 O\n0.824917 0.250000 0.425082 O\n0.574918 0.149835 0.175082 O\n0.824917 0.649835 0.425082 O\n0.425082 0.850164 0.824917 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"V",
"O"
],
"chemical_system": "O-Sm-V",
"density": 6.458993744665853,
"density_atomic": 0.0831456786587088,
"volume": 264.59583173653834,
"volume_molar": 7.242878832848678,
"formula_full": "Sm4 V4 O14",
"formula_reduced": "Sm2V2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.868253695454545,
"spacegroup": 227
},
{
"id": "jvasp-88010",
"created_at": "2022-09-04T14:35:54.644608Z",
"updated_at": "2022-09-04T14:35:54.644639Z",
"structure_string": "Ag4 W4 O14\n1.0\n6.077898 -0.096182 0.349362\n1.660789 6.640115 2.070941\n0.158984 0.137101 7.550873\nAg W O\n4 4 14\ndirect\n0.718672 0.336796 0.038108 Ag\n0.281328 0.663203 0.961891 Ag\n0.276130 0.285362 0.256678 Ag\n0.723870 0.714639 0.743321 Ag\n0.725430 0.292242 0.544193 W\n0.269110 0.247585 0.778116 W\n0.730889 0.752414 0.221884 W\n0.274570 0.707758 0.455806 W\n0.608879 0.638928 0.505741 O\n0.984101 0.312320 0.652278 O\n0.015898 0.687682 0.347721 O\n0.661717 0.010562 0.203774 O\n0.795235 0.411377 0.295840 O\n0.576450 0.277416 0.798719 O\n0.423550 0.722585 0.201280 O\n0.159018 0.253820 0.004236 O\n0.840982 0.746182 -0.004237 O\n0.776370 0.038092 0.560734 O\n0.223630 0.961908 0.439265 O\n0.338282 -0.010561 0.796225 O\n0.204765 0.588625 0.704159 O\n0.391120 0.361072 0.494257 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"W",
"O"
],
"chemical_system": "Ag-O-W",
"density": 7.599668481975625,
"density_atomic": 0.07239289255778003,
"volume": 303.89723663052706,
"volume_molar": 8.318690616200282,
"formula_full": "Ag4 W4 O14",
"formula_reduced": "Ag2W2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.3771890018181816,
"spacegroup": 2
},
{
"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": [
"Tm",
"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-96989",
"created_at": "2022-09-04T14:35:49.875545Z",
"updated_at": "2022-09-04T14:35:49.875572Z",
"structure_string": "Bi4 Ru4 O14\n1.0\n6.348930 -0.000000 3.665556\n2.116310 5.985828 3.665556\n0.000000 -0.000000 7.331113\nBi Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Bi\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.077477 0.672523 0.077478 O\n0.672523 0.077477 0.672523 O\n0.672523 0.077477 0.077478 O\n0.625000 0.625000 0.625000 O\n0.922523 0.327477 0.327478 O\n0.327477 0.922523 0.327478 O\n0.327477 0.327477 0.922523 O\n0.922523 0.922523 0.327478 O\n0.922523 0.327477 0.922523 O\n0.077477 0.672523 0.672523 O\n0.327477 0.922523 0.922523 O\n0.375000 0.375000 0.375000 O\n0.672523 0.672523 0.077478 O\n0.077477 0.077477 0.672523 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Ru",
"O"
],
"chemical_system": "Bi-O-Ru",
"density": 8.72675527410098,
"density_atomic": 0.07896379183096458,
"volume": 278.6087077365122,
"volume_molar": 7.626458431595354,
"formula_full": "Bi4 Ru4 O14",
"formula_reduced": "Bi2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.925661281818181,
"spacegroup": 227
},
{
"id": "jvasp-89018",
"created_at": "2022-09-04T14:35:50.763016Z",
"updated_at": "2022-09-04T14:35:50.763043Z",
"structure_string": "Lu8 Si8 O28\n1.0\n6.560267 -0.000000 0.000000\n0.000000 6.560267 -0.000000\n0.000000 0.000000 11.971975\nLu Si O\n8 8 28\ndirect\n0.874573 0.353312 0.134555 Lu\n0.646688 0.125427 0.365445 Lu\n0.353312 0.874573 0.865445 Lu\n0.125427 0.646688 0.634555 Lu\n0.146688 0.374573 0.384555 Lu\n0.374573 0.146688 0.615445 Lu\n0.853312 0.625427 0.884556 Lu\n0.625427 0.853312 0.115445 Lu\n0.847656 0.099500 0.878734 Si\n0.099500 0.847656 0.121266 Si\n0.599500 0.652345 0.628734 Si\n0.152344 0.900500 0.378734 Si\n0.652345 0.599500 0.371266 Si\n0.347656 0.400500 0.871267 Si\n0.900500 0.152344 0.621266 Si\n0.400500 0.347656 0.128734 Si\n0.030251 0.930302 0.875178 O\n0.969749 0.069699 0.375177 O\n0.930302 0.030251 0.124823 O\n0.430302 0.469749 0.625178 O\n0.569699 0.530252 0.125177 O\n0.469749 0.430302 0.374823 O\n0.861195 0.308848 0.952720 O\n0.186372 0.813628 0.250000 O\n0.138805 0.691152 0.452720 O\n0.308848 0.861195 0.047280 O\n0.808848 0.638806 0.702720 O\n0.191152 0.361195 0.202720 O\n0.638806 0.808848 0.297280 O\n0.361195 0.191152 0.797281 O\n0.691152 0.138805 0.547280 O\n0.664383 0.944751 0.927038 O\n0.069699 0.969749 0.624823 O\n0.335618 0.055250 0.427038 O\n0.444750 0.835618 0.677038 O\n0.555250 0.164383 0.177038 O\n0.835618 0.444750 0.322963 O\n0.164383 0.555250 0.822963 O\n0.055250 0.335618 0.572963 O\n0.813628 0.186372 0.750000 O\n0.313628 0.313628 0.000000 O\n0.686372 0.686372 0.500000 O\n0.944751 0.664383 0.072962 O\n0.530252 0.569699 0.874823 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Lu",
"Si",
"O"
],
"chemical_system": "Lu-O-Si",
"density": 6.679047310131428,
"density_atomic": 0.08539724193444949,
"volume": 515.239122520774,
"volume_molar": 7.051914820179516,
"formula_full": "Lu8 Si8 O28",
"formula_reduced": "Lu2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5239002909090904,
"spacegroup": 92
},
{
"id": "jvasp-50944",
"created_at": "2022-09-04T14:35:55.128595Z",
"updated_at": "2022-09-04T14:35:55.128630Z",
"structure_string": "Tb4 Nb4 O14\n1.0\n-0.000000 5.195112 5.195112\n5.195112 -0.000000 5.195112\n5.195112 5.195112 0.000000\nTb Nb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.904984 0.904984 0.345015 O\n0.904984 0.345015 0.904984 O\n0.625000 0.625000 0.625000 O\n0.345015 0.345015 0.904984 O\n0.345015 0.904984 0.345015 O\n0.654984 0.095016 0.654984 O\n0.095016 0.654984 0.095016 O\n0.654984 0.654984 0.095016 O\n0.095016 0.095016 0.654984 O\n0.095016 0.654984 0.654984 O\n0.904984 0.345015 0.345015 O\n0.654984 0.095016 0.095016 O\n0.375000 0.375000 0.375000 O\n0.345015 0.904984 0.904984 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Nb",
"O"
],
"chemical_system": "Nb-O-Tb",
"density": 7.291296664809101,
"density_atomic": 0.07845270830317785,
"volume": 280.4237160937993,
"volume_molar": 7.676141321632441,
"formula_full": "Tb4 Nb4 O14",
"formula_reduced": "Tb2Nb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0892972818181814,
"spacegroup": 227
},
{
"id": "jvasp-19065",
"created_at": "2022-09-04T14:36:54.999729Z",
"updated_at": "2022-09-04T14:36:54.999740Z",
"structure_string": "Er4 Sn4 O14\n1.0\n6.376475 -0.000000 3.681459\n2.125492 6.011798 3.681459\n0.000000 -0.000000 7.362919\nEr Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 0.000000 Sn\n0.090991 0.659009 0.090991 O\n0.659009 0.090991 0.659009 O\n0.659009 0.090991 0.090991 O\n0.625000 0.625000 0.625000 O\n0.909010 0.340991 0.340991 O\n0.340991 0.909009 0.340991 O\n0.340991 0.340991 0.909009 O\n0.909009 0.909009 0.340991 O\n0.909010 0.340991 0.909009 O\n0.090991 0.659009 0.659009 O\n0.340991 0.909009 0.909009 O\n0.375000 0.375000 0.375000 O\n0.659009 0.659009 0.090991 O\n0.090991 0.090991 0.659009 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Sn",
"O"
],
"chemical_system": "Er-O-Sn",
"density": 8.047446469697192,
"density_atomic": 0.07794488436952848,
"volume": 282.2507234175923,
"volume_molar": 7.726152663784406,
"formula_full": "Er4 Sn4 O14",
"formula_reduced": "Er2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.9940734454545448,
"spacegroup": 227
}
]
}