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=157",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=155",
"results": [
{
"id": "jvasp-5506",
"created_at": "2022-09-04T14:36:02.120132Z",
"updated_at": "2022-09-04T14:36:02.120158Z",
"structure_string": "Au4 Se4 Cl28\n1.0\n0.000000 8.376473 0.032525\n9.991076 0.000000 0.000000\n0.000000 -3.859421 -11.602832\nAu Se Cl\n4 4 28\ndirect\n0.776453 0.079684 0.945292 Au\n0.223546 0.579685 0.554707 Au\n0.223546 0.920316 0.054707 Au\n0.776453 0.420316 0.445293 Au\n0.757104 0.705430 0.003014 Se\n0.242895 0.205430 0.496986 Se\n0.242895 0.294570 0.996986 Se\n0.757104 0.794570 0.503014 Se\n0.937541 0.252152 0.053253 Cl\n0.731796 0.299572 0.278188 Cl\n0.268204 0.799572 0.221811 Cl\n0.268204 0.700428 0.721811 Cl\n0.731796 0.200428 0.778188 Cl\n0.717076 0.950344 0.368755 Cl\n0.282924 0.049657 0.631244 Cl\n0.282924 0.450344 0.131244 Cl\n0.062459 0.752153 0.446746 Cl\n0.894393 0.911602 0.656592 Cl\n0.105607 0.411602 0.843407 Cl\n0.717076 0.549657 0.868755 Cl\n0.062459 0.747848 0.946746 Cl\n0.184595 0.040725 0.883445 Cl\n0.815405 0.959276 0.116555 Cl\n0.184595 0.459276 0.383445 Cl\n0.105607 0.088399 0.343408 Cl\n0.815405 0.540725 0.616554 Cl\n0.613753 0.907855 0.838330 Cl\n0.386247 0.407855 0.661669 Cl\n0.386246 0.092145 0.161670 Cl\n0.613753 0.592146 0.338330 Cl\n0.507794 0.810299 0.528872 Cl\n0.492205 0.310299 0.971127 Cl\n0.492205 0.189702 0.471127 Cl\n0.507794 0.689702 0.028872 Cl\n0.937541 0.247848 0.553253 Cl\n0.894393 0.588399 0.156592 Cl\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Au",
"Se",
"Cl"
],
"chemical_system": "Au-Cl-Se",
"density": 3.5895917135696482,
"density_atomic": 0.037121568712647025,
"volume": 969.7866024647575,
"volume_molar": 16.22275396445815,
"formula_full": "Au4 Se4 Cl28",
"formula_reduced": "AuSeCl7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.2960166010185184,
"spacegroup": 14
},
{
"id": "jvasp-97718",
"created_at": "2022-09-04T14:36:04.915408Z",
"updated_at": "2022-09-04T14:36:04.915431Z",
"structure_string": "Ta2 Pb2 F14\n1.0\n4.908956 -0.002774 0.000000\n-0.469895 6.795164 0.000000\n0.000000 0.000000 7.345875\nTa Pb F\n2 2 14\ndirect\n0.463623 0.785708 0.750000 Ta\n0.536379 0.214292 0.250000 Ta\n0.980435 0.683056 0.250000 Pb\n0.019567 0.316944 0.750000 Pb\n0.679637 0.794370 0.530240 F\n0.802059 0.358823 0.075344 F\n0.845437 0.050965 0.250000 F\n0.802059 0.358823 0.424656 F\n0.197943 0.641178 0.924657 F\n0.632439 0.060148 0.750000 F\n0.594083 0.512145 0.750000 F\n0.154565 0.949035 0.750000 F\n0.197943 0.641178 0.575344 F\n0.679637 0.794370 0.969761 F\n0.320365 0.205630 0.469761 F\n0.367562 0.939852 0.250000 F\n0.405918 0.487855 0.250000 F\n0.320365 0.205630 0.030240 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ta",
"Pb",
"F"
],
"chemical_system": "F-Pb-Ta",
"density": 7.063421266640832,
"density_atomic": 0.07346100407114523,
"volume": 245.02796044779666,
"volume_molar": 8.1977381552908,
"formula_full": "Ta2 Pb2 F14",
"formula_reduced": "TaPbF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.4311446663888894,
"spacegroup": 11
},
{
"id": "jvasp-22934",
"created_at": "2022-09-04T14:38:12.743062Z",
"updated_at": "2022-09-04T14:38:12.743082Z",
"structure_string": "Sm4 Pt4 F28\n1.0\n0.000000 8.993495 0.021499\n5.486786 0.000000 0.000000\n0.000000 -5.675333 -10.758330\nSm Pt F\n4 4 28\ndirect\n0.812041 0.762589 0.236780 Sm\n0.187958 0.262589 0.263220 Sm\n0.187958 0.237412 0.763220 Sm\n0.812041 0.737412 0.736780 Sm\n0.271876 0.757304 0.041766 Pt\n0.728124 0.257303 0.458234 Pt\n0.728124 0.242697 0.958234 Pt\n0.271876 0.742697 0.541766 Pt\n0.025149 0.749581 0.451426 F\n0.719171 0.954824 0.369471 F\n0.280828 0.454823 0.130529 F\n0.280829 0.045177 0.630529 F\n0.719171 0.545178 0.869471 F\n0.742186 0.434308 0.323496 F\n0.257814 0.565693 0.676504 F\n0.257814 0.934309 0.176504 F\n0.974851 0.249581 0.048574 F\n0.962985 0.392803 0.770595 F\n0.037015 0.892803 0.729405 F\n0.742186 0.065692 0.823496 F\n0.974851 0.250419 0.548574 F\n0.482238 0.280044 0.364148 F\n0.517761 0.719957 0.635852 F\n0.482238 0.219956 0.864148 F\n0.037014 0.607198 0.229405 F\n0.517761 0.780044 0.135852 F\n0.270457 0.066884 0.960116 F\n0.729543 0.566884 0.539884 F\n0.729543 0.933117 0.039884 F\n0.270457 0.433117 0.460116 F\n0.706681 0.074257 0.588721 F\n0.293319 0.574257 0.911279 F\n0.293319 0.925744 0.411279 F\n0.706680 0.425744 0.088721 F\n0.025149 0.750420 0.951426 F\n0.962985 0.107198 0.270595 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sm",
"Pt",
"F"
],
"chemical_system": "F-Pt-Sm",
"density": 5.99358531664641,
"density_atomic": 0.06789833698865497,
"volume": 530.2044438292382,
"volume_molar": 8.869349423103294,
"formula_full": "Sm4 Pt4 F28",
"formula_reduced": "SmPtF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.1102135836111111,
"spacegroup": 14
},
{
"id": "jvasp-58361",
"created_at": "2022-09-04T14:37:18.432026Z",
"updated_at": "2022-09-04T14:37:18.432040Z",
"structure_string": "Sm2 Zr2 F14\n1.0\n0.000000 6.177904 -0.036606\n5.785094 0.000000 0.000000\n0.000000 -1.823029 -8.159884\nSm Zr F\n2 2 14\ndirect\n0.843439 0.236204 0.813758 Sm\n0.156560 0.736204 0.186242 Sm\n0.688902 0.246991 0.275416 Zr\n0.311097 0.746991 0.724584 Zr\n0.954422 0.036710 0.285459 F\n0.045577 0.536709 0.714541 F\n0.124079 0.038790 0.717908 F\n0.875920 0.538789 0.282092 F\n0.540144 0.490095 0.738887 F\n0.459855 -0.009904 0.261113 F\n0.250572 0.736067 0.477919 F\n0.365015 0.746358 0.972978 F\n0.565663 0.967650 0.724684 F\n0.434336 0.467650 0.275316 F\n0.944143 0.915592 0.970641 F\n0.055856 0.415592 0.029359 F\n0.749427 0.236067 0.522081 F\n0.634984 0.246358 0.027022 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"Zr",
"F"
],
"chemical_system": "F-Sm-Zr",
"density": 4.259957433295742,
"density_atomic": 0.06163996849922737,
"volume": 292.0183192537748,
"volume_molar": 9.769863461360279,
"formula_full": "Sm2 Zr2 F14",
"formula_reduced": "SmZrF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.1799128169444448,
"spacegroup": 4
},
{
"id": "jvasp-5653",
"created_at": "2022-09-04T14:38:07.341064Z",
"updated_at": "2022-09-04T14:38:07.341083Z",
"structure_string": "Al2 Te2 I14\n1.0\n0.000000 7.769011 -0.242164\n7.404501 0.000000 0.000000\n0.000000 -3.718428 -13.941911\nAl Te I\n2 2 14\ndirect\n0.694303 0.998598 0.349867 Al\n0.694303 0.001402 0.849867 Al\n0.002646 0.598360 0.492573 Te\n0.002646 0.401640 0.992573 Te\n0.469732 0.821527 0.224844 I\n0.469731 0.178473 0.724844 I\n0.651885 0.339871 0.327672 I\n0.651884 0.660128 0.827672 I\n0.666221 0.883161 0.513625 I\n0.666221 0.116839 0.013625 I\n0.008904 0.067768 0.827557 I\n0.950791 0.634565 0.134027 I\n0.217275 0.844849 0.612439 I\n0.217275 0.155151 0.112439 I\n0.276142 0.423031 0.432874 I\n0.950790 0.365434 0.634027 I\n0.276142 0.576969 0.932874 I\n0.008904 0.932232 0.327557 I\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Al",
"Te",
"I"
],
"chemical_system": "Al-I-Te",
"density": 4.282996376835354,
"density_atomic": 0.022258357287127297,
"volume": 808.6850151520374,
"volume_molar": 27.055638843046125,
"formula_full": "Al2 Te2 I14",
"formula_reduced": "AlTeI7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0072082768518518,
"spacegroup": 7
},
{
"id": "jvasp-5503",
"created_at": "2022-09-04T14:35:52.407980Z",
"updated_at": "2022-09-04T14:35:52.408000Z",
"structure_string": "Te2 Au2 Cl14\n1.0\n7.542840 0.171897 0.252868\n0.144380 7.512658 -0.075042\n-0.558678 -1.784864 8.868093\nTe Au Cl\n2 2 14\ndirect\n0.319498 0.224903 0.775220 Te\n0.680501 0.775099 0.224780 Te\n0.074355 0.781971 0.553420 Au\n0.925644 0.218030 0.446580 Au\n0.796876 0.675973 -0.017672 Cl\n0.203124 0.324028 0.017673 Cl\n0.101794 0.907097 0.809024 Cl\n0.898205 0.092904 0.190976 Cl\n0.777519 0.732442 0.576021 Cl\n0.222481 0.267560 0.423979 Cl\n0.951674 0.337085 0.703476 Cl\n0.579123 0.484691 0.231346 Cl\n0.371166 0.837582 0.533405 Cl\n0.628834 0.162419 0.466595 Cl\n0.408511 0.880684 0.131408 Cl\n0.591488 0.119318 0.868592 Cl\n0.048326 0.662916 0.296524 Cl\n0.420876 0.515311 0.768654 Cl\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Au",
"Cl"
],
"chemical_system": "Au-Cl-Te",
"density": 3.7867989025550686,
"density_atomic": 0.035835212385016156,
"volume": 502.29924150041796,
"volume_molar": 16.8050929775375,
"formula_full": "Te2 Au2 Cl14",
"formula_reduced": "TeAuCl7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.2178804232407407,
"spacegroup": 2
},
{
"id": "jvasp-22907",
"created_at": "2022-09-04T14:38:01.735928Z",
"updated_at": "2022-09-04T14:38:01.735957Z",
"structure_string": "Pr4 Pt4 F28\n1.0\n0.000000 9.193075 0.032712\n5.533654 0.000000 0.000000\n0.000000 -5.840374 -10.917677\nPr Pt F\n4 4 28\ndirect\n0.811037 0.762850 0.237230 Pr\n0.188964 0.262850 0.262770 Pr\n0.188964 0.237150 0.762771 Pr\n0.811037 0.737149 0.737230 Pr\n0.272871 0.756342 0.041701 Pt\n0.727130 0.256343 0.458300 Pt\n0.727130 0.243657 0.958300 Pt\n0.272872 0.743657 0.541701 Pt\n0.030347 0.747846 0.452541 F\n0.720784 0.954544 0.373096 F\n0.279217 0.454544 0.126904 F\n0.279217 0.045456 0.626904 F\n0.720785 0.545455 0.873096 F\n0.739092 0.429503 0.324702 F\n0.260909 0.570497 0.675298 F\n0.260909 0.929502 0.175298 F\n0.969654 0.247847 0.047460 F\n0.961441 0.384857 0.771815 F\n0.038561 0.884857 0.728186 F\n0.739092 0.070497 0.824702 F\n0.969654 0.252153 0.547460 F\n0.485489 0.275128 0.365505 F\n0.514513 0.724871 0.634495 F\n0.485489 0.224871 0.865505 F\n0.038560 0.615142 0.228186 F\n0.514512 0.775128 0.134495 F\n0.273005 0.063428 0.962188 F\n0.726997 0.563428 0.537812 F\n0.726997 0.936571 0.037812 F\n0.273004 0.436571 0.462188 F\n0.708336 0.077973 0.588195 F\n0.291666 0.577972 0.911806 F\n0.291666 0.922026 0.411805 F\n0.708335 0.422027 0.088195 F\n0.030347 0.752152 0.952541 F\n0.961441 0.115142 0.271815 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Pr",
"Pt",
"F"
],
"chemical_system": "F-Pr-Pt",
"density": 5.6193783986828185,
"density_atomic": 0.06494218999178815,
"volume": 554.3391746498255,
"volume_molar": 9.273079273676315,
"formula_full": "Pr4 Pt4 F28",
"formula_reduced": "PrPtF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.1333114697222222,
"spacegroup": 14
},
{
"id": "jvasp-27256",
"created_at": "2022-09-04T14:37:48.714991Z",
"updated_at": "2022-09-04T14:37:48.715011Z",
"structure_string": "Fe2 Te2 Cl14\n1.0\n6.422347 0.042119 -0.035043\n1.019084 8.225891 -0.024348\n2.158822 0.572407 9.535276\nFe Te Cl\n2 2 14\ndirect\n0.497642 0.116658 0.120268 Fe\n0.759678 0.542698 0.566994 Fe\n0.945643 0.500326 0.090593 Te\n0.191383 0.929638 0.548702 Te\n0.318980 0.176871 0.576273 Cl\n0.731038 0.336503 0.715274 Cl\n0.659975 0.485804 0.373914 Cl\n0.552319 0.757707 0.663526 Cl\n0.098733 0.598564 0.508929 Cl\n0.645937 0.622980 0.001361 Cl\n0.059196 0.748151 0.134196 Cl\n0.975018 0.918141 0.775746 Cl\n0.401074 0.047259 0.938880 Cl\n0.489650 0.905835 0.277854 Cl\n0.290453 0.329063 0.220002 Cl\n0.837433 0.171428 0.066349 Cl\n0.178759 0.475475 0.869911 Cl\n0.914086 0.046002 0.433635 Cl\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"Te",
"Cl"
],
"chemical_system": "Cl-Fe-Te",
"density": 2.8439726917923727,
"density_atomic": 0.035712585923922145,
"volume": 504.02398858332646,
"volume_molar": 16.86279669814125,
"formula_full": "Fe2 Te2 Cl14",
"formula_reduced": "FeTeCl7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.5890190821296295,
"spacegroup": 1
},
{
"id": "jvasp-97342",
"created_at": "2022-09-04T14:35:56.688973Z",
"updated_at": "2022-09-04T14:35:56.689012Z",
"structure_string": "Sm4 Zr4 F28\n1.0\n5.684594 0.000000 0.000000\n0.000000 8.725988 -2.718025\n0.000000 0.041627 11.434367\nSm Zr F\n4 4 28\ndirect\n0.241542 0.420225 0.234186 Sm\n0.258457 0.920226 0.734186 Sm\n0.741542 0.079775 0.265814 Sm\n0.758457 0.579775 0.765814 Sm\n0.244182 0.771306 0.044016 Zr\n0.744182 0.728695 0.455983 Zr\n0.755817 0.228695 0.955984 Zr\n0.255818 0.271306 0.544017 Zr\n0.903059 0.306197 0.269075 F\n0.970825 0.368403 0.642170 F\n0.096941 0.693804 0.730925 F\n0.596940 0.806197 0.769075 F\n0.548806 0.581102 0.323918 F\n0.048806 0.918899 0.176082 F\n0.451194 0.418899 0.676082 F\n0.951193 0.081102 0.823918 F\n0.470825 0.131598 0.857830 F\n0.403059 0.193804 0.230925 F\n0.549553 0.370976 0.083665 F\n0.260286 0.420846 0.444034 F\n0.049553 0.129025 0.416335 F\n0.450447 0.629025 0.916335 F\n0.950446 0.870976 0.583665 F\n0.558662 0.183058 0.455853 F\n0.058662 0.316942 0.044147 F\n0.441338 0.816942 0.544147 F\n0.029174 0.631598 0.357830 F\n0.941337 0.683059 0.955853 F\n0.720461 0.885966 0.363852 F\n0.779538 0.385966 0.863853 F\n0.279538 0.114034 0.636148 F\n0.239713 0.920847 0.944034 F\n0.739713 0.579154 0.555966 F\n0.760286 0.079154 0.055966 F\n0.220462 0.614034 0.136147 F\n0.529174 0.868403 0.142170 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sm",
"Zr",
"F"
],
"chemical_system": "F-Sm-Zr",
"density": 4.381541837517428,
"density_atomic": 0.06339924871823743,
"volume": 567.8300725611633,
"volume_molar": 9.498757290900942,
"formula_full": "Sm4 Zr4 F28",
"formula_reduced": "SmZrF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.1775628169444447,
"spacegroup": 14
},
{
"id": "jvasp-24541",
"created_at": "2022-09-04T14:37:11.852173Z",
"updated_at": "2022-09-04T14:37:11.852198Z",
"structure_string": "B4 S4 F28\n1.0\n5.534003 0.000000 0.000000\n0.000000 8.998796 0.000000\n0.000000 0.000000 9.201644\nB S F\n4 4 28\ndirect\n0.750000 0.162811 0.481021 B\n0.750000 0.337189 0.981021 B\n0.250000 0.662811 0.018979 B\n0.250000 0.837190 0.518979 B\n0.250000 0.392033 0.771123 S\n0.750000 0.607968 0.228877 S\n0.750000 0.892033 0.728877 S\n0.250000 0.107968 0.271123 S\n0.250000 0.234032 0.706225 F\n0.750000 0.159816 0.635286 F\n0.250000 0.840184 0.364714 F\n0.250000 0.659817 0.864714 F\n0.750000 0.340184 0.135286 F\n0.750000 0.482066 0.926521 F\n0.250000 0.982067 0.573478 F\n0.250000 0.517934 0.073478 F\n0.750000 0.765969 0.293775 F\n0.541106 0.239745 0.430680 F\n0.041106 0.760255 0.569320 F\n0.750000 0.017934 0.426522 F\n0.750000 0.734032 0.793775 F\n0.459469 0.046834 0.175151 F\n0.540530 0.546835 0.324848 F\n0.040531 0.453166 0.675151 F\n0.458893 0.739745 0.069320 F\n0.959469 0.953166 0.824848 F\n0.459469 0.453166 0.675151 F\n0.959469 0.546835 0.324848 F\n0.540530 0.953166 0.824848 F\n0.040531 0.046834 0.175151 F\n0.541106 0.260255 0.930680 F\n0.958893 0.239745 0.430680 F\n0.458893 0.760255 0.569320 F\n0.041106 0.739745 0.069320 F\n0.250000 0.265968 0.206225 F\n0.958893 0.260255 0.930680 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"B",
"S",
"F"
],
"chemical_system": "B-F-S",
"density": 2.5491702581398115,
"density_atomic": 0.07856213494192092,
"volume": 458.23601951008493,
"volume_molar": 7.66544947442177,
"formula_full": "B4 S4 F28",
"formula_reduced": "BSF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.4527260623148149,
"spacegroup": 62
},
{
"id": "jvasp-24614",
"created_at": "2022-09-04T14:37:19.354409Z",
"updated_at": "2022-09-04T14:37:19.354439Z",
"structure_string": "Xe2 I2 F14\n1.0\n6.552677 0.000000 -3.755078\n-2.151886 6.189262 -3.755077\n-0.004519 -0.006356 7.586922\nXe I F\n2 2 14\ndirect\n-0.000000 0.500000 -0.000000 Xe\n0.500000 -0.000000 -0.000000 Xe\n0.291330 0.291330 0.582659 I\n0.708669 0.708669 0.417339 I\n0.802608 0.982558 0.477318 F\n0.494760 0.802608 0.477318 F\n0.982558 0.674710 0.477318 F\n0.674711 0.494760 0.477319 F\n0.197391 0.017441 0.522680 F\n0.741779 0.604452 -0.000001 F\n0.325289 0.505239 0.522680 F\n0.882571 0.882571 0.765142 F\n0.117428 0.117428 0.234856 F\n0.258221 0.395547 -0.000000 F\n0.604453 0.258221 -0.000000 F\n0.395547 0.741779 -0.000001 F\n0.017441 0.325289 0.522680 F\n0.505239 0.197391 0.522680 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Xe",
"I",
"F"
],
"chemical_system": "F-I-Xe",
"density": 4.2265028743617306,
"density_atomic": 0.0585586360302438,
"volume": 307.3842087220668,
"volume_molar": 10.283949846252808,
"formula_full": "Xe2 I2 F14",
"formula_reduced": "XeIF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0,
"spacegroup": 87
},
{
"id": "jvasp-97627",
"created_at": "2022-09-04T14:35:53.932848Z",
"updated_at": "2022-09-04T14:35:53.932863Z",
"structure_string": "Sr2 Ta2 F14\n1.0\n4.883474 -0.000465 0.000000\n-0.501539 6.723822 0.000000\n0.000000 0.000000 7.240070\nSr Ta F\n2 2 14\ndirect\n0.968749 0.683014 0.250000 Sr\n0.031250 0.316985 0.750000 Sr\n0.536351 0.216949 0.250000 Ta\n0.463648 0.783050 0.750000 Ta\n0.584771 0.505003 0.750000 F\n0.319721 0.212487 0.473948 F\n0.160006 0.954003 0.750000 F\n0.680278 0.787512 0.973948 F\n0.192084 0.640993 0.574118 F\n0.807915 0.359006 0.425882 F\n0.839993 0.045996 0.250000 F\n0.192084 0.640993 0.925882 F\n0.319721 0.212487 0.026052 F\n0.643792 0.056515 0.750000 F\n0.680278 0.787512 0.526052 F\n0.356207 0.943484 0.250000 F\n0.807915 0.359006 0.074118 F\n0.415227 0.494996 0.250000 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"F"
],
"chemical_system": "F-Sr-Ta",
"density": 5.609720249730357,
"density_atomic": 0.07571601295676886,
"volume": 237.73042579879845,
"volume_molar": 7.953589372750553,
"formula_full": "Sr2 Ta2 F14",
"formula_reduced": "SrTaF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.2605763875000004,
"spacegroup": 11
}
]
}