{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4612","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4610","results":[{"id":"jvasp-98776","created_at":"2022-09-04T14:35:44.747875Z","updated_at":"2022-09-04T14:35:44.747901Z","structure_string":"Si16 O32\n1.0\n4.966429 0.001865 -0.072412\n-2.381590 11.947439 -2.874950\n-0.079527 0.126437 14.875628\nSi O\n16 32\ndirect\n0.879519 0.906188 0.355435 Si\n0.320578 0.784009 0.272502 Si\n0.212853 0.580033 0.370237 Si\n0.161730 0.147728 0.443576 Si\n0.787148 0.419968 0.629764 Si\n0.838270 0.852273 0.556425 Si\n0.274425 0.713046 0.570789 Si\n0.679422 0.215992 0.727499 Si\n0.357168 0.560447 0.700344 Si\n0.120481 0.093813 0.644565 Si\n0.215791 0.529781 0.891927 Si\n0.346037 0.613377 0.096834 Si\n0.653963 0.386624 0.903166 Si\n0.642832 0.439553 0.299657 Si\n0.725575 0.286954 0.429212 Si\n0.784210 0.470220 0.108073 Si\n0.030931 0.035245 0.366629 O\n0.101703 0.128510 0.546099 O\n0.329952 0.670573 0.663427 O\n0.508866 0.821419 0.566080 O\n0.491134 0.178582 0.433921 O\n0.886444 0.480951 0.872387 O\n0.027722 0.823705 0.281031 O\n0.437200 0.109144 0.683091 O\n0.641436 0.577064 0.105884 O\n-0.023917 0.749146 0.572393 O\n0.279952 0.610849 0.481574 O\n0.662964 0.312065 0.670477 O\n0.720048 0.389152 0.518427 O\n0.898297 0.871491 0.453901 O\n0.358564 0.422937 0.894117 O\n0.641950 0.264483 0.836244 O\n0.969069 0.964756 0.633371 O\n0.722757 0.380138 0.009099 O\n0.972278 0.176296 0.718969 O\n0.118074 0.453303 0.652280 O\n0.348129 0.473890 0.323888 O\n0.023917 0.250854 0.427607 O\n0.562800 0.890857 0.316910 O\n0.670048 0.329428 0.336573 O\n0.881926 0.546697 0.347721 O\n0.668878 0.408775 0.188475 O\n0.337036 0.687936 0.329524 O\n0.651872 0.526111 0.676113 O\n0.358050 0.735518 0.163756 O\n0.113556 0.519050 0.127614 O\n0.277243 0.619862 0.990901 O\n0.331122 0.591225 0.811525 O\n","nsites":48,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":1.8048403760706415,"density_atomic":0.05426876637217127,"volume":884.4866616428956,"volume_molar":11.096881618241689,"formula_full":"Si16 O32","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.3960452000000003,"spacegroup":2},{"id":"jvasp-98798","created_at":"2022-09-04T14:35:42.257554Z","updated_at":"2022-09-04T14:35:42.257579Z","structure_string":"K4 Mo4 P8 O32\n1.0\n5.084428 0.040887 0.000000\n-0.126360 11.402292 0.000000\n0.000000 0.000000 11.761724\nK Mo P O\n4 4 8 32\ndirect\n0.717665 0.061209 0.633383 K\n0.782336 0.438792 0.133383 K\n0.282335 0.938791 0.366617 K\n0.217665 0.561208 0.866616 K\n0.741459 0.832907 0.878401 Mo\n0.758541 0.667093 0.378401 Mo\n0.258541 0.167093 0.121599 Mo\n0.241459 0.332907 0.621599 Mo\n0.254437 0.860638 0.061036 P\n0.754437 0.360638 0.438964 P\n0.745564 0.139362 0.938963 P\n0.245563 0.639362 0.561036 P\n0.264227 0.641778 0.192807 P\n0.764227 0.141779 0.307193 P\n0.735773 0.358222 0.807192 P\n0.235773 0.858221 0.692807 P\n0.954236 0.654431 0.528625 O\n0.454236 0.154431 0.971374 O\n0.045764 0.345569 0.471374 O\n0.778257 0.425523 0.914080 O\n0.721744 0.074477 0.414080 O\n0.221744 0.574477 0.085919 O\n0.688845 0.688778 0.856039 O\n0.811156 0.811222 0.356039 O\n0.311156 0.311222 0.143961 O\n0.188844 0.188778 0.643960 O\n0.424179 0.891079 0.790598 O\n0.075821 0.608920 0.290598 O\n0.545765 0.845569 0.028626 O\n0.278257 0.925523 0.585919 O\n0.287778 0.717710 0.674412 O\n0.578117 0.308776 0.532145 O\n0.712223 0.282290 0.325588 O\n0.787778 0.217710 0.825588 O\n0.447198 0.364903 0.765840 O\n0.052803 0.135097 0.265840 O\n0.552803 0.635097 0.234160 O\n0.947198 0.864903 0.734160 O\n0.575821 0.108921 0.209402 O\n0.921883 0.191224 0.032146 O\n0.421883 0.691224 0.467854 O\n0.078117 0.808776 0.967854 O\n0.315568 0.517183 0.598793 O\n0.184432 0.982817 0.098793 O\n0.684432 0.482817 0.401206 O\n0.815568 0.017183 0.901206 O\n0.212222 0.782290 0.174412 O\n0.924179 0.391080 0.709402 O\n","nsites":48,"nelements":4,"elements":["K","Mo","P","O"],"chemical_system":"K-Mo-O-P","density":3.165360261854304,"density_atomic":0.0703877838464239,"volume":681.9365147896849,"volume_molar":8.55566183634855,"formula_full":"K4 Mo4 P8 O32","formula_reduced":"KMo(PO4)2","formula_anonymous":"ABC2D8","energy_above_hull":2.8909177416666663,"spacegroup":14},{"id":"jvasp-98090","created_at":"2022-09-04T14:35:45.029467Z","updated_at":"2022-09-04T14:35:45.029491Z","structure_string":"K8 Mn4 P8 O28\n1.0\n5.510790 0.000000 0.000000\n0.000000 9.296747 -2.355718\n0.000000 0.016487 12.576410\nK Mn P O\n8 4 8 28\ndirect\n0.739058 0.371039 0.854266 K\n0.760942 0.871039 0.354266 K\n0.279196 0.358335 0.320522 K\n0.260942 0.628961 0.145734 K\n0.720804 0.641665 0.679478 K\n0.239058 0.128961 0.645734 K\n0.220804 0.858336 0.820522 K\n0.779196 0.141665 0.179478 K\n0.759990 0.747942 0.981749 Mn\n0.259990 0.752059 0.518251 Mn\n0.740010 0.247941 0.481749 Mn\n0.240010 0.252059 0.018251 Mn\n0.254478 0.033776 0.362843 P\n0.282324 0.943629 0.119522 P\n0.717676 0.056372 0.880477 P\n0.217676 0.443629 0.619523 P\n0.782324 0.556372 0.380477 P\n0.754478 0.466224 0.137157 P\n0.745522 0.966225 0.637157 P\n0.245522 0.533776 0.862843 P\n0.694459 0.575666 0.258593 O\n0.194459 0.924335 0.241407 O\n0.736209 0.070575 0.563136 O\n0.462424 0.635826 0.883036 O\n0.236209 0.429426 0.936864 O\n0.263791 0.929426 0.436864 O\n0.305541 0.424335 0.741407 O\n0.401644 0.351207 0.543347 O\n0.540351 0.880897 0.107304 O\n0.598356 0.648794 0.456652 O\n0.459648 0.119104 0.892696 O\n0.003229 0.607334 0.852865 O\n0.772288 0.395469 0.374192 O\n0.959648 0.380897 0.607304 O\n0.227712 0.604531 0.625808 O\n0.098356 0.851207 0.043347 O\n0.805541 0.075666 0.758593 O\n-0.003229 0.392667 0.147135 O\n0.727712 0.895470 0.874192 O\n0.763791 0.570575 0.063136 O\n0.272288 0.104531 0.125808 O\n0.040351 0.619104 0.392696 O\n0.537576 0.364174 0.116964 O\n0.037576 0.135826 0.383036 O\n0.503229 0.892667 0.647135 O\n0.962424 0.864175 0.616964 O\n0.496771 0.107333 0.352865 O\n0.901644 0.148794 0.956653 O\n","nsites":48,"nelements":4,"elements":["K","Mn","P","O"],"chemical_system":"K-Mn-O-P","density":3.1645498831601686,"density_atomic":0.07447241457436332,"volume":644.5339562888795,"volume_molar":8.086404602856916,"formula_full":"K8 Mn4 P8 O28","formula_reduced":"K2MnP2O7","formula_anonymous":"AB2C2D7","energy_above_hull":2.372444061781609,"spacegroup":14},{"id":"jvasp-97403","created_at":"2022-09-04T14:35:41.245577Z","updated_at":"2022-09-04T14:35:41.245591Z","structure_string":"Li24 Sc8 N16\n1.0\n8.163114 -0.000000 -2.886097\n-4.081557 7.069464 -2.886097\n0.000000 0.000000 8.658290\nLi Sc N\n24 8 16\ndirect\n0.462047 0.236134 0.003637 Li\n0.037953 0.041590 0.774087 Li\n0.496362 0.732497 0.458409 Li\n0.996362 0.537952 0.763865 Li\n0.274087 0.232497 0.736134 Li\n0.225912 0.962047 0.958409 Li\n0.267502 0.541590 0.503637 Li\n0.541590 0.503637 0.267502 Li\n0.763864 0.996362 0.537952 Li\n0.232496 0.736134 0.274087 Li\n0.958409 0.225913 0.962047 Li\n0.537952 0.763865 0.996362 Li\n0.736134 0.274087 0.232497 Li\n0.962046 0.958409 0.225912 Li\n0.503637 0.267503 0.541590 Li\n0.767502 0.263865 0.725912 Li\n0.236134 0.003637 0.462047 Li\n0.458409 0.496362 0.732497 Li\n0.732496 0.458410 0.496362 Li\n0.774087 0.037953 0.041590 Li\n0.725912 0.767502 0.263865 Li\n0.003637 0.462047 0.236134 Li\n0.263865 0.725912 0.767502 Li\n0.041590 0.774087 0.037952 Li\n0.243741 0.243741 0.243741 Sc\n0.743740 0.500000 -0.000001 Sc\n0.500000 -0.000000 0.743741 Sc\n-0.000001 0.743740 0.499999 Sc\n0.756258 0.756259 0.756258 Sc\n0.256259 0.500000 -0.000001 Sc\n0.500000 -0.000000 0.256259 Sc\n-0.000000 0.256259 0.500000 Sc\n0.511815 0.761815 0.749999 N\n0.738184 0.250000 0.988184 N\n0.988183 0.738184 0.249999 N\n0.749999 0.511816 0.761815 N\n0.750000 0.011816 0.261816 N\n0.238184 0.250000 0.488184 N\n0.488184 0.238184 0.250000 N\n0.250000 0.488184 0.238184 N\n0.011816 0.261816 0.750000 N\n0.761815 0.750000 0.511815 N\n0.499999 0.500000 -0.000001 N\n0.500000 -0.000000 0.500000 N\n-0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n0.261815 0.750000 0.011815 N\n0.249999 0.988183 0.738183 N\n","nsites":48,"nelements":3,"elements":["Li","Sc","N"],"chemical_system":"Li-N-Sc","density":2.4936290524858067,"density_atomic":0.09606534805849229,"volume":499.6598770534173,"volume_molar":6.268796066124944,"formula_full":"Li24 Sc8 N16","formula_reduced":"Li3ScN2","formula_anonymous":"AB2C3","energy_above_hull":2.5834486249999995,"spacegroup":206},{"id":"jvasp-88078","created_at":"2022-09-04T14:35:41.186631Z","updated_at":"2022-09-04T14:35:41.186661Z","structure_string":"Si16 O32\n1.0\n9.244882 0.000000 4.721878\n4.622441 10.093830 2.360939\n0.031159 -0.000000 11.350129\nSi O\n16 32\ndirect\n0.359896 0.280208 0.500000 Si\n0.859896 0.500000 0.280208 Si\n0.359896 0.500000 0.280208 Si\n0.733804 0.154748 0.377644 Si\n0.266196 0.622356 0.845252 Si\n0.640104 0.500000 0.719792 Si\n0.140104 0.719792 0.500000 Si\n0.888552 0.377644 0.845253 Si\n0.111448 0.622356 0.154748 Si\n0.266196 0.845252 0.622357 Si\n0.640104 0.719792 0.500000 Si\n0.140104 0.500000 0.719792 Si\n0.733804 0.377644 0.154748 Si\n0.888552 0.845252 0.377644 Si\n0.859896 0.280208 0.500000 Si\n0.111448 0.154748 0.622356 Si\n0.167844 -0.000000 0.664313 O\n0.266837 0.534476 0.186860 O\n0.733162 0.465524 0.813140 O\n0.000000 0.243487 0.756513 O\n0.832156 0.335688 0.000000 O\n0.266837 0.186860 0.534476 O\n0.546303 0.465524 0.186860 O\n0.198686 0.534476 0.813140 O\n0.988173 0.465524 0.813140 O\n0.453697 0.813140 0.534477 O\n0.011826 0.534476 0.186860 O\n0.167844 0.664312 0.000000 O\n0.660166 0.626556 0.626557 O\n0.913277 0.373444 0.373444 O\n0.801314 0.186860 0.465524 O\n0.011826 0.186860 0.534476 O\n0.756512 0.243487 0.243488 O\n-0.000000 0.756513 0.243488 O\n0.988173 0.813140 0.465524 O\n0.453697 0.534476 0.813140 O\n0.198686 0.813140 0.534477 O\n0.713279 0.373444 0.626557 O\n0.286721 0.626556 0.373444 O\n0.801314 0.465524 0.186860 O\n0.832156 -0.000000 0.335688 O\n0.546303 0.186860 0.465524 O\n0.713279 0.626556 0.373444 O\n0.286721 0.373444 0.626556 O\n0.733162 0.813140 0.465524 O\n0.243487 0.756513 0.756513 O\n0.086723 0.626556 0.626556 O\n0.339834 0.373444 0.373444 O\n","nsites":48,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":1.50931992630064,"density_atomic":0.045382922250220246,"volume":1057.666576324689,"volume_molar":13.269618749530336,"formula_full":"Si16 O32","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.4044685333333335,"spacegroup":139},{"id":"jvasp-62936","created_at":"2022-09-04T14:35:45.313647Z","updated_at":"2022-09-04T14:35:45.313675Z","structure_string":"B12 H24 N12\n1.0\n5.270454 -0.000000 -0.000000\n-0.000000 5.270454 0.000000\n0.000000 -0.000000 16.105061\nB H N\n12 24 12\ndirect\n0.339813 0.560493 0.059086 B\n0.342598 0.657401 0.750000 B\n0.842598 0.842598 0.500000 B\n0.157401 0.157401 0.000000 B\n0.439506 0.660186 0.440914 B\n0.560493 0.339813 0.940914 B\n0.657401 0.342598 0.250000 B\n0.160186 0.060494 0.690914 B\n0.060494 0.160186 0.309086 B\n0.939505 0.839813 0.809086 B\n0.660186 0.439506 0.559086 B\n0.839813 0.939505 0.190914 B\n0.126772 0.504190 0.848951 H\n0.873227 0.495809 0.348951 H\n0.495809 0.873227 0.651049 H\n0.504190 0.126772 0.151049 H\n0.373228 0.004190 0.901049 H\n-0.003849 -0.003849 0.000000 H\n0.003849 0.003849 0.500000 H\n0.503849 0.496150 0.750000 H\n0.496150 0.503849 0.250000 H\n0.995809 0.626771 0.598951 H\n0.626771 0.995809 0.401049 H\n0.004190 0.373228 0.098951 H\n0.267526 0.671511 0.392330 H\n0.732474 0.328488 0.892330 H\n0.828487 0.767525 0.142330 H\n0.171512 0.232474 0.642330 H\n0.232474 0.171512 0.357670 H\n0.767525 0.828487 0.857670 H\n0.671511 0.267526 0.607670 H\n0.328488 0.732474 0.107670 H\n0.178725 0.821274 0.250000 H\n0.821274 0.178725 0.750000 H\n0.321274 0.321274 0.500000 H\n0.678725 0.678725 0.000000 H\n0.652406 0.136956 0.191712 N\n0.347593 0.863043 0.691712 N\n0.863043 0.347593 0.308288 N\n0.136956 0.652406 0.808288 N\n0.847593 0.636956 0.558288 N\n0.541889 0.541889 0.000000 N\n0.041889 0.958110 0.250000 N\n0.958110 0.041889 0.750000 N\n0.458110 0.458110 0.500000 N\n0.363043 0.152406 0.941712 N\n0.152406 0.363043 0.058288 N\n0.636956 0.847593 0.441712 N\n","nsites":48,"nelements":3,"elements":["B","H","N"],"chemical_system":"B-H-N","density":1.1952273788794123,"density_atomic":0.10729582140445051,"volume":447.36131726010547,"volume_molar":5.612651714832027,"formula_full":"B12 H24 N12","formula_reduced":"BH2N","formula_anonymous":"ABC2","energy_above_hull":3.547063958333334,"spacegroup":96},{"id":"jvasp-98540","created_at":"2022-09-04T14:35:58.859247Z","updated_at":"2022-09-04T14:35:58.859268Z","structure_string":"Os8 O16 F24\n1.0\n5.291290 0.000000 -0.899803\n0.000000 9.907858 0.000000\n0.028406 0.000000 12.188423\nOs O F\n8 16 24\ndirect\n0.029115 0.254985 0.496195 Os\n0.352527 0.990734 0.223994 Os\n0.970886 0.745015 0.503805 Os\n0.647473 0.009266 0.776006 Os\n0.352528 0.509266 0.723994 Os\n0.647473 0.490734 0.276006 Os\n0.970886 0.754985 0.003805 Os\n0.029115 0.245015 0.996195 Os\n0.721084 0.834793 0.041130 O\n0.493042 0.663043 0.753130 O\n0.403315 0.073627 0.348942 O\n0.596686 0.926373 0.651058 O\n0.506959 0.336957 0.246870 O\n0.721084 0.665207 0.541130 O\n0.444397 0.931008 0.850784 O\n0.555604 0.068992 0.149216 O\n0.555604 0.431008 0.649216 O\n0.506959 0.163043 0.746870 O\n0.403315 0.426373 0.848942 O\n0.596685 0.573627 0.151058 O\n0.278916 0.334793 0.458870 O\n0.444397 0.568992 0.350784 O\n0.493041 0.836957 0.253130 O\n0.278917 0.165207 0.958870 O\n0.803422 0.415837 0.444797 F\n0.188850 0.406894 0.052764 F\n0.890289 0.661166 0.348573 F\n0.264461 0.699571 0.949365 F\n0.196579 0.584163 0.555203 F\n0.109712 0.338834 0.651427 F\n0.188850 0.093106 0.552763 F\n0.735540 0.300429 0.050635 F\n0.094145 0.835178 0.639320 F\n0.803422 0.084163 0.944797 F\n0.264460 0.800429 0.449365 F\n0.735540 0.199571 0.550635 F\n0.109712 0.161166 0.151427 F\n0.094144 0.664822 0.139320 F\n0.811150 0.906894 0.447237 F\n0.983829 0.434301 0.266879 F\n0.983830 0.065700 0.766879 F\n0.905856 0.335178 0.860680 F\n0.811151 0.593106 0.947237 F\n0.016171 0.565700 0.733121 F\n0.905856 0.164822 0.360680 F\n0.196579 0.915837 0.055203 F\n0.016171 0.934301 0.233121 F\n0.890289 0.838834 0.848573 F\n","nsites":48,"nelements":3,"elements":["Os","O","F"],"chemical_system":"F-O-Os","density":5.802710459835608,"density_atomic":0.07508968710990929,"volume":639.2355841054721,"volume_molar":8.019930554758274,"formula_full":"Os8 O16 F24","formula_reduced":"OsO2F3","formula_anonymous":"AB2C3","energy_above_hull":1.6675604745833337,"spacegroup":14},{"id":"jvasp-97934","created_at":"2022-09-04T14:36:08.316608Z","updated_at":"2022-09-04T14:36:08.316622Z","structure_string":"K1 Mn1 H24 C14 N8\n1.0\n-4.327790 4.327790 6.055276\n4.327790 -4.327790 6.055276\n4.327790 4.327790 -6.055276\nK Mn H C N\n1 1 24 14 8\ndirect\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.461635 0.184195 0.385878 H\n0.798317 0.075757 0.614122 H\n0.075757 0.461635 0.277440 H\n0.538365 0.815805 0.614122 H\n0.201683 0.924244 0.385878 H\n0.815805 0.201683 0.277440 H\n0.924244 0.538365 0.722560 H\n0.627654 0.293173 0.673194 H\n0.619979 -0.045540 0.326806 H\n0.293173 0.619979 0.665519 H\n-0.045540 0.627654 0.334481 H\n0.184195 0.798317 0.722560 H\n0.380021 0.045540 0.673194 H\n0.706827 0.380021 0.334481 H\n0.045540 0.372346 0.665519 H\n0.596351 0.433777 0.567341 H\n0.866436 0.029009 0.432659 H\n0.433777 0.866436 0.837427 H\n0.029009 0.596351 0.162573 H\n0.403650 0.566223 0.432659 H\n0.133564 -0.029009 0.567341 H\n0.372347 0.706827 0.326806 H\n0.566223 0.133564 0.162573 H\n-0.029009 0.403649 0.837427 H\n0.403310 0.706269 0.465979 C\n0.062669 0.596690 0.302959 C\n0.596690 0.293731 0.534021 C\n0.759710 0.062669 0.465979 C\n0.240290 0.937331 0.534021 C\n0.293731 0.759710 0.697041 C\n0.706269 0.240290 0.302959 C\n0.134579 0.185033 0.319612 C\n0.865422 0.814967 0.680388 C\n0.814967 0.134579 0.949546 C\n0.185033 0.865422 0.050454 C\n0.163788 0.163788 -0.000000 C\n0.836213 0.836213 -0.000000 C\n0.937331 0.403310 0.697041 C\n0.750000 0.250000 0.500000 N\n0.739270 0.739270 -0.000000 N\n0.260730 0.260730 0.000000 N\n0.292013 0.781802 0.073814 N\n0.707988 0.218198 0.926186 N\n0.218198 0.292012 0.510210 N\n0.781802 0.707988 0.489790 N\n0.250000 0.750000 0.500000 N\n","nsites":48,"nelements":5,"elements":["K","Mn","H","C","N"],"chemical_system":"C-H-K-Mn-N","density":1.4583950068850353,"density_atomic":0.10580713253539828,"volume":453.6556170628797,"volume_molar":5.691620796911082,"formula_full":"K1 Mn1 H24 C14 N8","formula_reduced":"KMnH24(C7N4)2","formula_anonymous":"ABC8D14E24","energy_above_hull":5.177359192528736,"spacegroup":87},{"id":"jvasp-21555","created_at":"2022-09-04T14:36:11.656350Z","updated_at":"2022-09-04T14:36:11.656359Z","structure_string":"Dy8 P8 S32\n1.0\n9.590029 0.000000 -4.694390\n-2.297939 9.310645 -4.694390\n0.009422 0.012029 12.162032\nDy P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Dy\n0.875000 0.625000 0.750000 Dy\n0.625000 0.875000 0.250000 Dy\n0.375000 0.625000 0.750000 Dy\n0.625000 0.375000 0.250000 Dy\n0.125000 0.875000 0.250000 Dy\n0.875000 0.125000 0.750000 Dy\n0.375000 0.125000 0.750000 Dy\n0.287542 0.250000 0.500000 P\n0.787542 0.250000 0.500000 P\n0.750000 0.787542 0.000000 P\n0.250000 0.712459 0.000000 P\n0.712458 0.750000 0.500000 P\n0.212458 0.750000 0.500000 P\n0.250000 0.212459 0.000000 P\n0.750000 0.287542 0.000000 P\n0.909745 0.884776 0.992749 S\n0.165080 0.729055 0.821206 S\n0.090255 0.115225 0.007251 S\n0.392026 0.090255 0.507251 S\n0.115225 0.916996 0.507251 S\n0.107974 0.583005 0.492749 S\n0.409745 0.107974 0.992749 S\n0.907848 0.843874 0.678794 S\n0.384775 0.409745 0.492749 S\n0.916996 0.392026 0.007251 S\n0.583004 0.384775 0.992749 S\n0.770946 0.334920 0.678794 S\n0.843874 0.770946 0.178794 S\n0.334920 0.907848 0.178794 S\n0.607974 0.909746 0.492749 S\n0.884775 0.083004 0.492749 S\n0.416996 0.615225 0.007251 S\n0.590255 0.892026 0.007251 S\n0.892026 0.416996 0.507251 S\n0.615225 0.590255 0.507251 S\n0.343874 0.407848 0.178794 S\n0.083004 0.607975 0.992749 S\n0.270946 0.343874 0.678794 S\n0.665080 0.092152 0.821206 S\n0.156126 0.229054 0.821206 S\n0.229054 0.665080 0.321206 S\n0.092152 0.156126 0.321206 S\n0.656126 0.592152 0.821206 S\n0.729054 0.656127 0.321206 S\n0.592152 0.165080 0.321206 S\n0.407848 0.834920 0.678794 S\n0.834920 0.270946 0.178794 S\n","nsites":48,"nelements":3,"elements":["Dy","P","S"],"chemical_system":"Dy-P-S","density":3.9318500149267805,"density_atomic":0.04415729471117148,"volume":1087.0231139376467,"volume_molar":13.63792958647089,"formula_full":"Dy8 P8 S32","formula_reduced":"DyPS4","formula_anonymous":"ABC4","energy_above_hull":2.025693666666667,"spacegroup":142},{"id":"jvasp-62662","created_at":"2022-09-04T14:35:58.775413Z","updated_at":"2022-09-04T14:35:58.775444Z","structure_string":"Na4 B4 H32 N8\n1.0\n0.000000 7.474775 -0.063990\n6.331148 0.000000 0.000000\n0.000000 -2.726094 -8.620425\nNa B H N\n4 4 32 8\ndirect\n0.596357 0.738052 0.650425 Na\n0.403643 0.238052 0.849576 Na\n0.403643 0.261949 0.349576 Na\n0.596357 0.761949 0.150425 Na\n0.319086 0.726048 0.333078 B\n0.680913 0.226048 0.166922 B\n0.680914 0.273952 0.666923 B\n0.319087 0.773952 0.833078 B\n0.558607 0.137041 0.636058 H\n0.441394 0.637041 0.863942 H\n0.336452 0.611994 0.447115 H\n0.663547 0.111993 0.052886 H\n0.663548 0.388007 0.552886 H\n0.336453 0.888007 0.947115 H\n0.164133 0.810040 0.297572 H\n0.334218 0.617007 0.224113 H\n0.835867 0.189960 0.702429 H\n0.164133 0.689960 0.797572 H\n0.558606 0.362960 0.136058 H\n0.665782 0.117006 0.275888 H\n0.665782 0.382994 0.775888 H\n0.334218 0.882994 0.724113 H\n0.835867 0.310040 0.202428 H\n0.441394 0.862960 0.363942 H\n0.808622 0.526374 0.418439 H\n0.191378 0.026374 0.081561 H\n0.972832 0.695344 0.106828 H\n0.027168 0.195343 0.393172 H\n0.027168 0.304657 0.893173 H\n0.814774 0.539457 0.989049 H\n0.185227 0.039457 0.510952 H\n0.185226 0.460543 0.010951 H\n0.972833 0.804657 0.606828 H\n0.963549 0.821321 0.869554 H\n0.036451 0.321320 0.630447 H\n0.036451 0.178680 0.130446 H\n0.963549 0.678680 0.369554 H\n0.808622 0.973626 0.918439 H\n0.191378 0.473626 0.581562 H\n0.814773 0.960544 0.489049 H\n0.156939 0.307684 0.974097 N\n0.837175 0.821536 0.893618 N\n0.162825 0.321536 0.606383 N\n0.162825 0.178464 0.106383 N\n0.837175 0.678464 0.393618 N\n0.843061 0.692316 0.025904 N\n0.156939 0.192316 0.474096 N\n0.843061 0.807684 0.525904 N\n","nsites":48,"nelements":4,"elements":["Na","B","H","N"],"chemical_system":"B-H-N-Na","density":1.134655981588091,"density_atomic":0.1173431710418598,"volume":409.056612104653,"volume_molar":5.132076035214459,"formula_full":"Na4 B4 H32 N8","formula_reduced":"NaB(H4N)2","formula_anonymous":"ABC2D8","energy_above_hull":3.505299840277777,"spacegroup":14},{"id":"jvasp-97717","created_at":"2022-09-04T14:36:03.791882Z","updated_at":"2022-09-04T14:36:03.791906Z","structure_string":"Os8 O12 F28\n1.0\n5.324234 0.000000 -0.851554\n0.000000 9.891993 0.000000\n0.031406 0.000000 12.189708\nOs O F\n8 12 28\ndirect\n0.996527 0.747470 0.000029 Os\n0.003472 0.247471 0.499971 Os\n0.003472 0.252529 -0.000029 Os\n0.645602 0.491643 0.278440 Os\n0.996528 0.752529 0.500029 Os\n0.645603 0.008357 0.778440 Os\n0.354397 0.991643 0.221561 Os\n0.354398 0.508357 0.721561 Os\n0.594292 0.577968 0.155621 O\n0.500483 0.839885 0.251722 O\n0.499517 0.160115 0.748279 O\n0.452687 0.572204 0.356614 O\n0.405708 0.077969 0.344379 O\n0.405708 0.422031 0.844380 O\n0.452687 0.927796 0.856614 O\n0.547313 0.072204 0.143386 O\n0.499517 0.339885 0.248278 O\n0.594292 0.922031 0.655621 O\n0.547313 0.427796 0.643387 O\n0.500483 0.660114 0.751722 O\n0.799556 0.409457 0.447789 F\n0.193746 0.096013 0.554043 F\n0.714866 0.671880 0.549318 F\n0.095090 0.831698 0.640506 F\n0.200444 0.590543 0.552211 F\n0.904910 0.331698 0.859494 F\n0.719087 0.174501 0.552814 F\n0.020747 0.563526 0.730941 F\n0.020747 0.936473 0.230941 F\n0.200443 0.909456 0.052211 F\n0.799557 0.090543 0.947790 F\n0.906652 0.661105 0.354233 F\n0.093348 0.338895 0.645767 F\n0.093347 0.161105 0.145767 F\n0.280913 0.825499 0.447186 F\n0.285135 0.171880 0.950682 F\n0.285134 0.328120 0.450682 F\n0.906653 0.838895 0.854234 F\n0.280913 0.674501 0.947186 F\n0.095090 0.668301 0.140506 F\n0.193746 0.403987 0.054042 F\n0.979253 0.063526 0.769059 F\n0.806254 0.903987 0.445958 F\n0.714865 0.828119 0.049318 F\n0.904910 0.168301 0.359494 F\n0.806254 0.596013 0.945958 F\n0.719087 0.325499 0.052814 F\n0.979253 0.436474 0.269059 F\n","nsites":48,"nelements":3,"elements":["Os","O","F"],"chemical_system":"F-O-Os","density":5.806370043854273,"density_atomic":0.07473569471545193,"volume":642.2633814103797,"volume_molar":8.05791768301432,"formula_full":"Os8 O12 F28","formula_reduced":"Os2O3F7","formula_anonymous":"A2B3C7","energy_above_hull":1.714471873125,"spacegroup":14},{"id":"jvasp-97862","created_at":"2022-09-04T14:35:53.019091Z","updated_at":"2022-09-04T14:35:53.019118Z","structure_string":"Si16 O32\n1.0\n8.371167 0.000000 0.000000\n0.000000 9.428439 -0.000000\n0.000000 0.000000 9.459697\nSi O\n16 32\ndirect\n0.313143 0.192207 0.099856 Si\n0.186898 0.899358 0.191827 Si\n0.686858 0.692207 0.400145 Si\n0.313143 0.692207 0.400145 Si\n0.813102 0.399358 0.308173 Si\n0.686858 0.807794 0.900145 Si\n0.813102 0.600642 0.691827 Si\n0.813102 0.899358 0.191827 Si\n0.686858 0.192207 0.099856 Si\n0.686858 0.307793 0.599856 Si\n0.813102 0.100642 0.808174 Si\n0.186898 0.600642 0.691827 Si\n0.313143 0.807794 0.900145 Si\n0.313143 0.307793 0.599856 Si\n0.186898 0.399358 0.308173 Si\n0.186898 0.100642 0.808174 Si\n0.749443 0.846080 0.345426 O\n0.208249 0.429821 0.679232 O\n0.250557 0.653920 0.845427 O\n0.000000 0.640243 0.670752 O\n0.749443 0.346080 0.154574 O\n0.749443 0.653920 0.845427 O\n0.250557 0.846080 0.345426 O\n0.291214 0.318659 0.429522 O\n0.708786 0.318659 0.429522 O\n0.749443 0.153920 0.654574 O\n0.791752 0.929821 0.820768 O\n0.291214 0.681341 0.570479 O\n0.000000 0.359758 0.329249 O\n0.291214 0.818659 0.070478 O\n0.250557 0.153920 0.654574 O\n0.708786 0.181341 0.929522 O\n0.208249 0.570180 0.320768 O\n0.291214 0.181341 0.929522 O\n0.500000 0.330339 0.638772 O\n0.000000 0.140242 0.829249 O\n0.208249 0.929821 0.820768 O\n0.791752 0.570180 0.320768 O\n0.708786 0.818659 0.070478 O\n0.708786 0.681341 0.570479 O\n0.500000 0.169661 0.138772 O\n0.000000 0.859758 0.170752 O\n0.791752 0.429821 0.679232 O\n0.250557 0.346080 0.154574 O\n0.208249 0.070180 0.179232 O\n0.500000 0.669661 0.361228 O\n0.500000 0.830339 0.861228 O\n0.791752 0.070180 0.179232 O\n","nsites":48,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":2.138095298474653,"density_atomic":0.06428922788561177,"volume":746.6258590849031,"volume_molar":9.367262538469191,"formula_full":"Si16 O32","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.395418533333333,"spacegroup":135}]}