{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4579","results":[{"id":"jvasp-97412","created_at":"2022-09-04T14:35:49.998286Z","updated_at":"2022-09-04T14:35:49.998314Z","structure_string":"Cd4 Ge4 Bi8 O24\n1.0\n5.683779 0.000000 0.000000\n0.000000 10.125678 -0.033041\n0.000000 0.034838 10.610243\nCd Ge Bi O\n4 4 8 24\ndirect\n0.749980 0.611447 0.499996 Cd\n0.249980 0.888554 0.000004 Cd\n0.750020 0.111447 -0.000004 Cd\n0.250020 0.388554 0.500004 Cd\n0.749938 0.651799 0.999987 Ge\n0.249938 0.848202 0.500013 Ge\n0.750063 0.151799 0.499987 Ge\n0.250062 0.348202 0.000013 Ge\n0.784711 0.887744 0.259071 Bi\n0.715288 0.887758 0.740888 Bi\n0.284711 0.612257 0.240929 Bi\n0.215289 0.112256 0.740929 Bi\n0.784712 0.387758 0.240889 Bi\n0.215288 0.612242 0.759111 Bi\n0.284712 0.112242 0.259111 Bi\n0.715289 0.387744 0.759071 Bi\n0.621617 0.553615 0.121438 O\n0.534437 0.749948 0.920974 O\n0.534688 0.250040 0.578995 O\n0.965563 0.249948 0.420974 O\n0.014594 0.468320 0.647909 O\n0.878373 0.553635 0.878565 O\n0.034688 0.249960 0.921004 O\n0.034437 0.750052 0.579025 O\n0.014586 0.968333 0.852087 O\n0.465312 0.749960 0.421005 O\n0.378372 0.946366 0.621434 O\n0.121617 0.946385 0.378562 O\n0.378383 0.446385 0.878562 O\n0.621628 0.053634 0.378565 O\n0.985406 0.531681 0.352091 O\n0.121628 0.446366 0.121434 O\n0.985414 0.031668 0.147913 O\n0.878384 0.053615 0.621438 O\n0.514586 0.531668 0.647913 O\n0.965312 0.750040 0.078995 O\n0.514594 0.031681 0.852091 O\n0.485406 0.968320 0.147909 O\n0.465563 0.250052 0.079026 O\n0.485414 0.468332 0.352087 O\n","nsites":40,"nelements":4,"elements":["Cd","Ge","Bi","O"],"chemical_system":"Bi-Cd-Ge-O","density":7.603264172107541,"density_atomic":0.06550413442320105,"volume":610.648478179605,"volume_molar":9.193527726193427,"formula_full":"Cd4 Ge4 Bi8 O24","formula_reduced":"CdGe(BiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":1.66655153,"spacegroup":60},{"id":"jvasp-91300","created_at":"2022-09-04T14:36:01.032413Z","updated_at":"2022-09-04T14:36:01.032433Z","structure_string":"Fe28 C12\n1.0\n4.518973 0.000000 0.000000\n0.000000 6.840328 0.000000\n0.000000 0.000000 11.698786\nFe C\n28 12\ndirect\n0.204490 0.750000 0.698708 Fe\n0.725188 0.750000 0.588479 Fe\n0.225189 0.750000 0.911522 Fe\n0.080716 0.250000 0.627422 Fe\n0.580716 0.250000 0.872578 Fe\n0.919283 0.750000 0.372578 Fe\n0.419284 0.750000 0.127422 Fe\n0.438282 0.936102 0.308028 Fe\n0.774810 0.250000 0.088479 Fe\n0.938281 0.563898 0.191972 Fe\n0.061718 0.063898 0.808028 Fe\n0.750826 0.066192 0.484685 Fe\n0.250827 0.433808 0.015316 Fe\n0.249173 0.566192 0.515316 Fe\n0.749173 0.933808 0.984685 Fe\n0.249173 0.933808 0.515316 Fe\n0.749173 0.566192 0.984685 Fe\n0.561718 0.436102 0.691972 Fe\n0.274811 0.250000 0.411522 Fe\n0.250827 0.066192 0.015316 Fe\n0.704490 0.750000 0.801292 Fe\n0.795509 0.250000 0.301292 Fe\n0.295509 0.250000 0.198708 Fe\n0.561718 0.063898 0.691972 Fe\n0.061718 0.436102 0.808028 Fe\n0.438282 0.563898 0.308028 Fe\n0.938281 0.936102 0.191972 Fe\n0.750826 0.433808 0.484685 Fe\n0.531804 0.750000 0.438299 C\n0.968195 0.250000 0.938299 C\n0.468195 0.250000 0.561702 C\n0.542311 0.026393 0.146349 C\n0.042311 0.473607 0.353652 C\n0.957688 0.526393 0.646349 C\n0.957688 0.973608 0.646349 C\n0.457688 0.973608 0.853652 C\n0.542311 0.473607 0.146349 C\n0.042311 0.026393 0.353652 C\n0.457688 0.526393 0.853652 C\n0.031805 0.750000 0.061702 C\n","nsites":40,"nelements":2,"elements":["Fe","C"],"chemical_system":"C-Fe","density":7.841979208595944,"density_atomic":0.11061207031849685,"volume":361.6241869881274,"volume_molar":5.44437939065766,"formula_full":"Fe28 C12","formula_reduced":"Fe7C3","formula_anonymous":"A3B7","energy_above_hull":5.04983985,"spacegroup":62},{"id":"jvasp-21045","created_at":"2022-09-04T14:38:34.370810Z","updated_at":"2022-09-04T14:38:34.370834Z","structure_string":"Zn8 Se8 O24\n1.0\n6.261640 -0.000000 0.000000\n-0.000000 7.175826 0.000000\n0.000000 0.000000 12.139121\nZn Se O\n8 8 24\ndirect\n0.863043 0.393070 0.595069 Zn\n0.363043 0.606931 0.904931 Zn\n0.636957 0.893070 0.404931 Zn\n0.136957 0.106931 0.095069 Zn\n0.136957 0.606931 0.404931 Zn\n0.636957 0.393070 0.095069 Zn\n0.363043 0.106931 0.595069 Zn\n0.863043 0.893070 0.904931 Zn\n0.888778 0.450176 0.855554 Se\n0.388778 0.549825 0.644446 Se\n0.111222 0.049824 0.355554 Se\n0.611222 0.950176 0.144446 Se\n0.611222 0.450176 0.355554 Se\n0.388778 0.049824 0.855554 Se\n0.888778 0.950176 0.644446 Se\n0.111222 0.549825 0.144446 Se\n0.345673 0.539064 0.067602 O\n0.703419 0.038157 0.267348 O\n0.203419 0.961844 0.232652 O\n0.203419 0.461844 0.267348 O\n0.703419 0.538157 0.232652 O\n0.296581 0.961844 0.732652 O\n0.796581 0.038157 0.767348 O\n0.654327 0.960937 0.567602 O\n0.154327 0.039064 0.932398 O\n0.845673 0.460937 0.432398 O\n0.345673 0.039064 0.432398 O\n0.982922 0.849562 0.408533 O\n0.154327 0.539064 0.567602 O\n0.654327 0.460937 0.932398 O\n0.017078 0.150438 0.591467 O\n0.517078 0.849562 0.908533 O\n0.482922 0.650439 0.408533 O\n0.982922 0.349562 0.091467 O\n0.296581 0.461844 0.767348 O\n0.482922 0.150438 0.091467 O\n0.517078 0.349562 0.591467 O\n0.017078 0.650439 0.908533 O\n0.845673 0.960937 0.067602 O\n0.796581 0.538157 0.732652 O\n","nsites":40,"nelements":3,"elements":["Zn","Se","O"],"chemical_system":"O-Se-Zn","density":4.685143240183414,"density_atomic":0.0733352465568386,"volume":545.4403152377478,"volume_molar":8.211795886351224,"formula_full":"Zn8 Se8 O24","formula_reduced":"ZnSeO3","formula_anonymous":"ABC3","energy_above_hull":1.2662528533333333,"spacegroup":61},{"id":"jvasp-24278","created_at":"2022-09-04T14:38:28.944881Z","updated_at":"2022-09-04T14:38:28.944905Z","structure_string":"Ag8 Te8 O24\n1.0\n0.000000 6.544170 -0.002898\n7.020671 0.000000 0.000000\n0.000000 -0.176010 -13.424607\nAg Te O\n8 8 24\ndirect\n0.480165 0.171259 0.077513 Ag\n0.480165 0.328741 0.577513 Ag\n0.545369 0.437176 0.820710 Ag\n0.519835 0.671259 0.422487 Ag\n0.454631 0.562824 0.179290 Ag\n0.545369 0.062824 0.320710 Ag\n0.519835 0.828741 0.922487 Ag\n0.454631 0.937176 0.679290 Ag\n0.135278 0.154389 0.858294 Te\n0.008757 0.864709 0.408491 Te\n0.135278 0.345611 0.358294 Te\n0.008757 0.635291 0.908491 Te\n0.864722 0.654389 0.641706 Te\n0.864722 0.845611 0.141706 Te\n0.991243 0.135291 0.591509 Te\n0.991243 0.364709 0.091509 Te\n0.807313 0.855144 0.301081 O\n0.422312 0.353636 0.362571 O\n0.162165 0.318461 0.518860 O\n0.192687 0.144856 0.698919 O\n0.827534 0.945229 0.662604 O\n0.195406 0.829467 0.865966 O\n0.837835 0.818461 0.981141 O\n0.162165 0.181539 0.018860 O\n0.839858 0.415301 0.963820 O\n0.422312 0.146364 0.862572 O\n0.172466 0.445229 0.837396 O\n0.577688 0.646364 0.637429 O\n0.807313 0.644856 0.801082 O\n0.172466 0.054771 0.337396 O\n0.804594 0.329467 0.634035 O\n0.195406 0.670533 0.365965 O\n0.192687 0.355144 0.198919 O\n0.577688 0.853636 0.137429 O\n0.804594 0.170533 0.134035 O\n0.839858 0.084699 0.463820 O\n0.837835 0.681539 0.481141 O\n0.160142 0.915301 0.536180 O\n0.827534 0.554771 0.162604 O\n0.160142 0.584699 0.036180 O\n","nsites":40,"nelements":3,"elements":["Ag","Te","O"],"chemical_system":"Ag-O-Te","density":6.105248927880432,"density_atomic":0.06485189855171691,"volume":616.7899613316876,"volume_molar":9.285989916235948,"formula_full":"Ag8 Te8 O24","formula_reduced":"AgTeO3","formula_anonymous":"ABC3","energy_above_hull":1.5169311053333332,"spacegroup":14},{"id":"jvasp-20827","created_at":"2022-09-04T14:38:29.780381Z","updated_at":"2022-09-04T14:38:29.780417Z","structure_string":"Pr6 Sb10 O24\n1.0\n9.091650 -0.000000 -3.214384\n-4.545825 7.873600 -3.214384\n0.000000 0.000000 9.643151\nPr Sb O\n6 10 24\ndirect\n0.500000 0.250000 0.750000 Pr\n0.500000 0.750000 0.250001 Pr\n0.250000 0.750000 0.500000 Pr\n0.750000 0.500000 0.250001 Pr\n0.250000 0.500000 0.750000 Pr\n0.750000 0.250000 0.500000 Pr\n0.277642 0.277642 0.000000 Sb\n0.722358 0.722358 0.000001 Sb\n0.000000 0.722358 0.722358 Sb\n0.000000 0.277642 0.277642 Sb\n0.722358 0.000000 0.722358 Sb\n0.508283 0.508282 0.508283 Sb\n0.491718 0.000000 0.000000 Sb\n0.000000 0.491718 0.000000 Sb\n-0.000000 -0.000000 0.491718 Sb\n0.277642 0.000000 0.277642 Sb\n0.486937 0.289493 0.000000 O\n0.289493 0.486937 0.000000 O\n0.000000 0.289493 0.486937 O\n0.000000 0.486937 0.289493 O\n0.196689 0.196689 0.724683 O\n0.486937 0.000000 0.289493 O\n0.472006 0.275317 0.472006 O\n0.275317 0.472006 0.472006 O\n0.000000 0.527994 0.803311 O\n0.527994 -0.000000 0.803311 O\n0.803311 0.000000 0.527994 O\n0.196689 0.724683 0.196689 O\n0.724683 0.196689 0.196689 O\n0.710507 0.197444 0.710507 O\n0.000000 0.803311 0.527994 O\n0.527994 0.803311 0.000001 O\n0.472006 0.472006 0.275318 O\n0.197444 0.710507 0.710507 O\n0.513063 0.513063 0.802556 O\n0.513063 0.802556 0.513063 O\n0.289493 -0.000000 0.486937 O\n0.802556 0.513063 0.513063 O\n0.803311 0.527994 0.000001 O\n0.710507 0.710507 0.197445 O\n","nsites":40,"nelements":3,"elements":["Pr","Sb","O"],"chemical_system":"O-Pr-Sb","density":5.886452365845195,"density_atomic":0.05794620091552596,"volume":690.2954700742513,"volume_molar":10.39264121694377,"formula_full":"Pr6 Sb10 O24","formula_reduced":"Pr3Sb5O12","formula_anonymous":"A3B5C12","energy_above_hull":2.5418326025,"spacegroup":217},{"id":"jvasp-27283","created_at":"2022-09-04T14:38:31.878639Z","updated_at":"2022-09-04T14:38:31.878666Z","structure_string":"Ta4 Hg6 S2 O8 F20\n1.0\n8.919697 -0.114385 -2.032008\n-5.216729 7.236008 -2.032008\n0.055730 0.107181 10.197432\nTa Hg S O F\n4 6 2 8 20\ndirect\n0.374590 0.755384 0.109353 Ta\n0.646031 0.265236 0.890646 Ta\n0.505384 0.624589 0.609353 Ta\n0.015237 0.896031 0.390647 Ta\n0.565122 0.294172 0.299821 Hg\n0.989648 0.989648 -0.000001 Hg\n0.044172 0.815122 0.799821 Hg\n0.015300 0.244351 0.200178 Hg\n0.739648 0.239648 0.500000 Hg\n-0.005649 0.265300 0.700178 Hg\n0.150218 0.650218 0.500000 S\n0.400218 0.400218 -0.000000 S\n0.154233 0.778963 0.428368 O\n0.071452 0.652244 0.609698 O\n0.042544 0.461752 0.390301 O\n0.475865 0.600594 0.071631 O\n0.528963 0.404233 0.928368 O\n0.350594 0.725864 0.571631 O\n0.211752 0.292544 0.890301 O\n0.402244 0.321452 0.109699 O\n0.804004 0.678419 0.389675 F\n0.891307 0.009421 0.369151 F\n0.640271 0.522157 0.630848 F\n0.759421 0.141307 0.869151 F\n0.272157 0.890271 0.130848 F\n0.234783 0.095292 0.386448 F\n0.708844 0.848335 0.613551 F\n0.251754 0.660954 0.900101 F\n0.760853 0.351652 0.099898 F\n0.410955 0.501754 0.400101 F\n0.101652 0.010853 0.599898 F\n0.490653 0.838517 0.316713 F\n0.521802 0.173939 0.683286 F\n0.588517 0.740652 0.816713 F\n0.923939 0.771802 0.183286 F\n0.164329 0.538744 0.110324 F\n0.428419 0.054004 0.889675 F\n0.288744 0.414328 0.610324 F\n0.845292 0.484782 0.886447 F\n0.598335 0.958844 0.113552 F\n","nsites":40,"nelements":5,"elements":["Ta","Hg","S","O","F"],"chemical_system":"F-Hg-O-S-Ta","density":6.326826784330803,"density_atomic":0.060975696034460326,"volume":655.9990717841754,"volume_molar":9.876296871784122,"formula_full":"Ta4 Hg6 S2 O8 F20","formula_reduced":"Ta2Hg3S(O2F5)2","formula_anonymous":"AB2C3D4E10","energy_above_hull":1.0489314512499996,"spacegroup":43},{"id":"jvasp-20113","created_at":"2022-09-04T14:38:34.627521Z","updated_at":"2022-09-04T14:38:34.627547Z","structure_string":"Nd16 O24\n1.0\n9.116428 -0.000000 -3.223143\n-4.558214 7.895058 -3.223143\n-0.000000 -0.000000 9.669431\nNd O\n16 24\ndirect\n0.500000 0.500000 0.500000 Nd\n0.250000 0.719541 0.469542 Nd\n0.030459 0.750000 0.780459 Nd\n0.780459 0.030459 0.750000 Nd\n0.469542 0.250000 0.719542 Nd\n0.719542 0.469541 0.250001 Nd\n0.750000 0.280459 0.530459 Nd\n0.750001 0.780459 0.030459 Nd\n0.219542 0.969542 0.250001 Nd\n0.530459 0.750000 0.280459 Nd\n0.280459 0.530459 0.750000 Nd\n0.250000 0.219541 0.969541 Nd\n0.000000 0.500000 0.000000 Nd\n0.500000 0.000000 0.000000 Nd\n0.969542 0.250000 0.219542 Nd\n0.000000 0.000000 0.500000 Nd\n0.959353 0.728716 0.987661 O\n0.540648 0.528308 0.769364 O\n0.241056 0.971692 0.512340 O\n0.730636 0.258944 0.771284 O\n0.028308 0.487661 0.758945 O\n0.987661 0.959352 0.728717 O\n0.228716 0.269364 0.741056 O\n0.271284 0.012340 0.040648 O\n0.230636 0.459352 0.471692 O\n0.459353 0.471692 0.230637 O\n0.758945 0.028308 0.487661 O\n0.269364 0.741056 0.228717 O\n0.040648 0.271284 0.012340 O\n0.258945 0.771284 0.730637 O\n0.487661 0.758945 0.028309 O\n0.012340 0.040648 0.271284 O\n0.471692 0.230636 0.459353 O\n0.971692 0.512340 0.241056 O\n0.771284 0.730636 0.258945 O\n0.728717 0.987661 0.959353 O\n0.769364 0.540648 0.528309 O\n0.528309 0.769364 0.540648 O\n0.741056 0.228716 0.269364 O\n0.512340 0.241056 0.971692 O\n","nsites":40,"nelements":2,"elements":["Nd","O"],"chemical_system":"Nd-O","density":6.4227383414810575,"density_atomic":0.05747500814369138,"volume":695.9546643298826,"volume_molar":10.477842377932761,"formula_full":"Nd16 O24","formula_reduced":"Nd2O3","formula_anonymous":"A2B3","energy_above_hull":1.6285447,"spacegroup":206},{"id":"jvasp-22903","created_at":"2022-09-04T14:38:29.279037Z","updated_at":"2022-09-04T14:38:29.279062Z","structure_string":"K4 Hf4 Pd4 F28\n1.0\n6.267455 0.000000 0.000000\n-0.000000 8.917744 0.000000\n0.000000 0.000000 10.636579\nK Hf Pd F\n4 4 4 28\ndirect\n0.266078 0.000000 0.250000 K\n0.233922 0.500000 0.250000 K\n0.733923 0.000000 0.750000 K\n0.766078 0.500000 0.750000 K\n0.750001 0.750000 0.404927 Hf\n0.750001 0.250000 0.095073 Hf\n0.250000 0.250000 0.595073 Hf\n0.250000 0.750000 0.904927 Hf\n0.750001 0.750000 0.089087 Pd\n0.750001 0.250000 0.410913 Pd\n0.250000 0.750000 0.589087 Pd\n0.250000 0.250000 0.910913 Pd\n0.418849 0.677335 0.736898 F\n0.581152 0.677335 0.236898 F\n0.081151 0.177336 0.763102 F\n0.081151 0.822664 0.736898 F\n0.418849 0.322664 0.763102 F\n0.390620 0.053586 0.612680 F\n0.609381 0.946413 0.387320 F\n0.890621 0.553586 0.387320 F\n0.890621 0.446413 0.112680 F\n0.390620 0.946413 0.887320 F\n0.581152 0.322664 0.263102 F\n0.609381 0.053586 0.112680 F\n0.918849 0.177336 0.263102 F\n0.439651 0.664695 0.451502 F\n0.750001 0.750000 0.589983 F\n0.750001 0.250000 0.910018 F\n0.250000 0.250000 0.410018 F\n0.250000 0.750000 0.089982 F\n0.109380 0.446413 0.612680 F\n0.439651 0.335305 0.048498 F\n0.060349 0.164695 0.048498 F\n0.060349 0.835304 0.451502 F\n0.560350 0.335305 0.548498 F\n0.560350 0.664695 0.951502 F\n0.939651 0.835304 0.951502 F\n0.939651 0.164695 0.548498 F\n0.918849 0.822664 0.236898 F\n0.109380 0.553586 0.887320 F\n","nsites":40,"nelements":4,"elements":["K","Hf","Pd","F"],"chemical_system":"F-Hf-K-Pd","density":5.105924148042577,"density_atomic":0.06728399902944669,"volume":594.494985092876,"volume_molar":8.950331203358502,"formula_full":"K4 Hf4 Pd4 F28","formula_reduced":"KHfPdF7","formula_anonymous":"ABCD7","energy_above_hull":0.3240028677500007,"spacegroup":52},{"id":"jvasp-21547","created_at":"2022-09-04T14:38:29.136220Z","updated_at":"2022-09-04T14:38:29.136246Z","structure_string":"Th4 P8 O28\n1.0\n9.019839 0.000000 -0.000000\n0.000000 9.019839 0.000000\n-0.000000 -0.000000 9.019839\nTh P O\n4 8 28\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.500000 0.000000 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.398602 0.398602 0.398602 P\n0.101398 0.601398 0.898602 P\n0.898602 0.101398 0.601398 P\n0.601398 0.898602 0.101398 P\n0.898602 0.398602 0.101398 P\n0.101398 0.898602 0.398602 P\n0.398602 0.101398 0.898602 P\n0.601398 0.601398 0.601398 P\n0.571384 0.944631 0.261203 O\n0.500000 0.000000 0.000000 O\n0.261203 0.571384 0.944631 O\n0.944631 0.261203 0.571384 O\n0.928616 0.055369 0.761203 O\n0.761203 0.928616 0.055369 O\n0.428616 0.444631 0.238797 O\n0.555369 0.738797 0.071384 O\n0.055369 0.761203 0.928616 O\n0.071384 0.555369 0.738797 O\n0.000000 0.000000 0.500000 O\n0.444631 0.238797 0.428616 O\n0.000000 0.500000 0.000000 O\n0.555369 0.761203 0.571384 O\n0.738797 0.428616 0.055369 O\n0.055369 0.738797 0.428616 O\n0.428616 0.055369 0.738797 O\n0.071384 0.944631 0.238797 O\n0.738797 0.071384 0.555369 O\n0.571384 0.555369 0.761203 O\n0.444631 0.261203 0.928616 O\n0.944631 0.238797 0.071384 O\n0.928616 0.444631 0.261203 O\n0.238797 0.071384 0.944631 O\n0.261203 0.928616 0.444631 O\n0.761203 0.571384 0.555369 O\n0.500000 0.500000 0.500000 O\n0.238797 0.428616 0.444631 O\n","nsites":40,"nelements":3,"elements":["Th","P","O"],"chemical_system":"O-P-Th","density":3.6746742965482286,"density_atomic":0.05450842511688876,"volume":733.8315116282179,"volume_molar":11.048091642871764,"formula_full":"Th4 P8 O28","formula_reduced":"ThP2O7","formula_anonymous":"AB2C7","energy_above_hull":2.85401611,"spacegroup":205},{"id":"jvasp-29653","created_at":"2022-09-04T14:38:34.203815Z","updated_at":"2022-09-04T14:38:34.203841Z","structure_string":"Cu4 P16 Se16 I4\n1.0\n9.513112 -0.127664 -0.000000\n-2.050875 9.290291 0.000000\n-0.000000 0.000000 12.503787\nCu P Se I\n4 16 16 4\ndirect\n0.904991 0.095009 0.500000 Cu\n0.595009 0.404991 0.000000 Cu\n0.404991 0.595009 0.000000 Cu\n0.095008 0.904991 0.500000 Cu\n0.755783 0.540382 0.259888 P\n0.255784 0.040382 0.240113 P\n0.540382 0.755784 0.259888 P\n0.244216 0.459617 0.740113 P\n0.716152 0.353295 0.145840 P\n0.459617 0.244217 0.740113 P\n0.959617 0.744217 0.759888 P\n0.146705 0.783848 0.645840 P\n0.646706 0.283848 0.854160 P\n0.744216 0.959618 0.759888 P\n0.783848 0.146706 0.645840 P\n0.040382 0.255784 0.240113 P\n0.216152 0.853294 0.354160 P\n0.853294 0.216153 0.354160 P\n0.353294 0.716152 0.145840 P\n0.283847 0.646706 0.854160 P\n0.850752 0.446571 0.407281 Se\n0.553429 0.149248 0.592719 Se\n0.350752 0.946571 0.092719 Se\n0.016576 0.016576 0.190972 Se\n0.149248 0.553429 0.592719 Se\n0.946570 0.350752 0.092719 Se\n0.446570 0.850752 0.407281 Se\n0.983423 0.983424 0.809028 Se\n0.516576 0.516576 0.309028 Se\n0.349444 0.849445 0.750000 Se\n0.053429 0.649248 0.907281 Se\n0.649248 0.053430 0.907281 Se\n0.483423 0.483424 0.690972 Se\n0.650555 0.150556 0.250000 Se\n0.849444 0.349445 0.750000 Se\n0.150555 0.650555 0.250000 Se\n0.310623 0.310623 0.015165 I\n0.810623 0.810623 0.484835 I\n0.189377 0.189377 0.515166 I\n0.689377 0.689377 0.984835 I\n","nsites":40,"nelements":4,"elements":["Cu","P","Se","I"],"chemical_system":"Cu-I-P-Se","density":3.7990281545980915,"density_atomic":0.036304043258098155,"volume":1101.8056505614538,"volume_molar":16.58807179461112,"formula_full":"Cu4 P16 Se16 I4","formula_reduced":"CuP4Se4I","formula_anonymous":"ABC4D4","energy_above_hull":1.9925072191666668,"spacegroup":64},{"id":"jvasp-20180","created_at":"2022-09-04T14:38:34.642245Z","updated_at":"2022-09-04T14:38:34.642260Z","structure_string":"Tl16 O24\n1.0\n8.761229 0.000000 -3.097562\n-4.380614 7.587447 -3.097562\n-0.000000 -0.000000 9.292686\nTl O\n16 24\ndirect\n0.250001 0.717737 0.467738 Tl\n0.500000 0.500000 0.500001 Tl\n0.000000 0.000000 0.500000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.500000 0.000000 Tl\n0.250000 0.217737 0.967737 Tl\n0.532264 0.750000 0.282264 Tl\n0.282264 0.532263 0.750001 Tl\n0.967737 0.250000 0.217737 Tl\n0.750000 0.282263 0.532264 Tl\n0.750001 0.782263 0.032264 Tl\n0.717737 0.467737 0.250001 Tl\n0.467737 0.250000 0.717737 Tl\n0.782263 0.032263 0.750001 Tl\n0.217738 0.967737 0.250001 Tl\n0.032264 0.750000 0.782264 Tl\n0.228671 0.457406 0.463410 O\n0.036591 0.493996 0.765261 O\n0.228735 0.271330 0.734740 O\n0.271265 0.006004 0.042595 O\n0.536591 0.771330 0.542595 O\n0.271330 0.734740 0.228736 O\n0.993997 0.957406 0.728736 O\n0.265261 0.771265 0.728671 O\n0.506004 0.234740 0.963410 O\n0.957406 0.728735 0.993997 O\n0.728671 0.265261 0.771265 O\n0.234740 0.963410 0.506005 O\n0.542595 0.536590 0.771330 O\n0.765261 0.036590 0.493996 O\n0.771330 0.542595 0.536591 O\n0.771265 0.728671 0.265261 O\n0.963410 0.506004 0.234740 O\n0.463410 0.228670 0.457406 O\n0.006004 0.042594 0.271265 O\n0.734740 0.228735 0.271330 O\n0.493996 0.765261 0.036591 O\n0.042595 0.271265 0.006004 O\n0.728736 0.993996 0.957407 O\n0.457406 0.463410 0.228671 O\n","nsites":40,"nelements":2,"elements":["Tl","O"],"chemical_system":"O-Tl","density":9.82267438182488,"density_atomic":0.06475272151820545,"volume":617.7346536508719,"volume_molar":9.300212591538497,"formula_full":"Tl16 O24","formula_reduced":"Tl2O3","formula_anonymous":"A2B3","energy_above_hull":1.11201114,"spacegroup":206},{"id":"jvasp-20340","created_at":"2022-09-04T14:38:28.932920Z","updated_at":"2022-09-04T14:38:28.932954Z","structure_string":"Ca24 N16\n1.0\n9.316271 -0.000000 -3.293799\n-4.658135 8.068127 -3.293799\n0.000000 0.000000 9.881397\nCa N\n24 16\ndirect\n0.455735 0.463207 0.227522 Ca\n0.228213 0.272478 0.735684 Ca\n0.036793 0.492529 0.764316 Ca\n0.492529 0.764316 0.036793 Ca\n0.735684 0.228213 0.272478 Ca\n0.007471 0.044265 0.271787 Ca\n0.463207 0.227522 0.455736 Ca\n0.963207 0.507471 0.235684 Ca\n0.271787 0.007471 0.044265 Ca\n0.771787 0.727522 0.264316 Ca\n0.772478 0.544265 0.536793 Ca\n0.544264 0.536793 0.772478 Ca\n0.235684 0.963208 0.507471 Ca\n0.727522 0.264316 0.771787 Ca\n0.955735 0.728213 0.992529 Ca\n0.507471 0.235684 0.963207 Ca\n0.264316 0.771787 0.727522 Ca\n0.728213 0.992530 0.955736 Ca\n0.227522 0.455736 0.463207 Ca\n0.536793 0.772478 0.544265 Ca\n0.764316 0.036793 0.492529 Ca\n0.272478 0.735684 0.228213 Ca\n0.044264 0.271787 0.007471 Ca\n0.992529 0.955736 0.728213 Ca\n0.039570 0.750000 0.789570 N\n0.789570 0.039570 0.750000 N\n0.460430 0.250000 0.710430 N\n0.710430 0.460430 0.250000 N\n0.750000 0.789570 0.039570 N\n0.750000 0.289570 0.539570 N\n0.960430 0.250000 0.210430 N\n0.539570 0.750000 0.289570 N\n0.289570 0.539570 0.750000 N\n0.250000 0.210430 0.960430 N\n-0.000000 0.500000 -0.000000 N\n0.500000 0.000000 -0.000000 N\n-0.000000 -0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.210430 0.960431 0.250000 N\n0.250000 0.710430 0.460430 N\n","nsites":40,"nelements":2,"elements":["Ca","N"],"chemical_system":"Ca-N","density":2.651508249899811,"density_atomic":0.05385509598386222,"volume":742.7337983388995,"volume_molar":11.182118702015766,"formula_full":"Ca24 N16","formula_reduced":"Ca3N2","formula_anonymous":"A2B3","energy_above_hull":1.7123855520000002,"spacegroup":206}]}