{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=544","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=542","results":[{"id":"jvasp-123549","created_at":"2022-09-04T14:38:53.994089Z","updated_at":"2022-09-04T14:38:53.994105Z","structure_string":"Ag1 P3\n1.0\n3.134854 0.000000 -1.003819\n0.290292 4.106092 0.906560\n0.121642 1.179932 5.776743\nAg P\n1 3\ndirect\n0.374995 0.125038 0.749992 Ag\n0.629065 -0.055457 0.258131 P\n0.120921 0.305442 0.241842 P\n0.875015 0.624975 0.750033 P\n","nsites":4,"nelements":2,"elements":["Ag","P"],"chemical_system":"Ag-P","density":4.6853164885199,"density_atomic":0.05620938819230103,"volume":71.16248955273059,"volume_molar":10.713763222964326,"formula_full":"Ag1 P3","formula_reduced":"AgP3","formula_anonymous":"AB3","energy_above_hull":2.20425094,"spacegroup":12},{"id":"jvasp-119585","created_at":"2022-09-04T14:38:54.036403Z","updated_at":"2022-09-04T14:38:54.036429Z","structure_string":"Li8 Co6 O14\n1.0\n2.819513 0.035678 -0.283572\n-0.130765 5.658055 -0.603534\n0.002670 0.018948 14.202582\nLi Co O\n8 6 14\ndirect\n0.934824 0.209278 0.869550 Li\n0.499999 0.500001 0.000000 Li\n0.065173 0.790723 0.130450 Li\n0.358404 0.933119 0.716741 Li\n0.786308 0.644593 0.572536 Li\n0.213689 0.355409 0.427464 Li\n0.641593 0.066883 0.283260 Li\n0.499999 0.000000 0.000000 Li\n0.785697 0.144200 0.571386 Co\n0.214300 0.855802 0.428614 Co\n0.357277 0.430847 0.714558 Co\n0.069699 0.278373 0.139344 Co\n0.930298 0.721629 0.860656 Co\n0.642720 0.569154 0.285442 Co\n0.288262 0.374769 0.576674 O\n0.859829 0.659721 0.719856 O\n0.575171 0.514131 0.150492 O\n0.005477 0.255333 0.010962 O\n0.427577 0.941619 0.855370 O\n0.140169 0.340281 0.280145 O\n0.711735 0.625233 0.423326 O\n0.853777 0.201452 0.707382 O\n0.572420 0.058383 0.144631 O\n0.994520 0.744668 0.989038 O\n0.424826 0.485870 0.849508 O\n0.716948 0.086439 0.434087 O\n0.283050 0.913563 0.565913 O\n0.146220 0.798549 0.292618 O\n","nsites":28,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":4.637965347393112,"density_atomic":0.12352397083510291,"volume":226.67665078042478,"volume_molar":4.875281064303863,"formula_full":"Li8 Co6 O14","formula_reduced":"Li4Co3O7","formula_anonymous":"A3B4C7","energy_above_hull":2.4819698,"spacegroup":12},{"id":"jvasp-123638","created_at":"2022-09-04T14:38:54.221843Z","updated_at":"2022-09-04T14:38:54.221866Z","structure_string":"Ac1 Se2\n1.0\n3.487126 -4.426803 -0.588187\n2.090163 3.620265 -0.000000\n-1.032006 0.595829 4.001977\nAc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Ac\n0.706536 0.686608 0.506091 Se\n0.293463 -0.019930 0.827242 Se\n","nsites":3,"nelements":2,"elements":["Ac","Se"],"chemical_system":"Ac-Se","density":7.5533432426785545,"density_atomic":0.03545201306639655,"volume":84.62142881368764,"volume_molar":16.986738520944897,"formula_full":"Ac1 Se2","formula_reduced":"AcSe2","formula_anonymous":"AB2","energy_above_hull":0.5165989111111111,"spacegroup":12},{"id":"jvasp-123677","created_at":"2022-09-04T14:38:54.338232Z","updated_at":"2022-09-04T14:38:54.338255Z","structure_string":"Li1 Se2\n1.0\n1.818336 -3.428974 -0.929335\n2.060412 3.568737 -0.000000\n-0.632511 0.365180 5.255224\nLi Se\n1 2\ndirect\n-0.000000 0.333334 0.166667 Li\n0.846119 0.756394 0.427996 Se\n0.153880 -0.089727 0.905337 Se\n","nsites":3,"nelements":2,"elements":["Li","Se"],"chemical_system":"Li-Se","density":4.000342300749022,"density_atomic":0.043838065579399746,"volume":68.43367654000114,"volume_molar":13.737241094939888,"formula_full":"Li1 Se2","formula_reduced":"LiSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123657","created_at":"2022-09-04T14:38:54.358228Z","updated_at":"2022-09-04T14:38:54.358245Z","structure_string":"Cu1 Se2\n1.0\n2.186502 -3.371971 -0.301796\n1.826962 3.164390 -0.000000\n-0.357710 0.206524 4.794117\nCu Se\n1 2\ndirect\n-0.000000 0.333268 0.166667 Cu\n0.777418 0.722074 0.442650 Se\n0.222582 -0.055344 0.890683 Se\n","nsites":3,"nelements":2,"elements":["Cu","Se"],"chemical_system":"Cu-Se","density":5.9077985727492015,"density_atomic":0.04819375606068334,"volume":62.248727744368786,"volume_molar":12.49568668691687,"formula_full":"Cu1 Se2","formula_reduced":"CuSe2","formula_anonymous":"AB2","energy_above_hull":0.6721490611111112,"spacegroup":12},{"id":"jvasp-121980","created_at":"2022-09-04T14:38:54.565424Z","updated_at":"2022-09-04T14:38:54.565454Z","structure_string":"Nb5 Sn1 Se8\n1.0\n9.295169 0.005395 2.128230\n8.648948 3.405274 2.128230\n-0.014783 -0.002810 9.396114\nNb Sn Se\n5 1 8\ndirect\n0.000000 0.000000 0.000000 Nb\n0.359068 0.359067 0.001261 Nb\n0.640934 0.640931 -0.001262 Nb\n0.287456 0.287454 0.370293 Nb\n0.712547 0.712543 0.629706 Nb\n0.500001 0.499999 0.500000 Sn\n0.569134 0.569131 0.798239 Se\n0.430869 0.430866 0.201761 Se\n0.085019 0.085019 0.193061 Se\n0.914984 0.914979 0.806939 Se\n0.150258 0.150257 0.489476 Se\n0.849745 0.849740 0.510524 Se\n0.241683 0.241681 0.840342 Se\n0.758320 0.758316 0.159657 Se\n","nsites":14,"nelements":3,"elements":["Nb","Sn","Se"],"chemical_system":"Nb-Se-Sn","density":6.790761419278295,"density_atomic":0.04712474901312188,"volume":297.0838103795885,"volume_molar":12.779146597307365,"formula_full":"Nb5 Sn1 Se8","formula_reduced":"Nb5SnSe8","formula_anonymous":"AB5C8","energy_above_hull":3.389258973809524,"spacegroup":12},{"id":"jvasp-123647","created_at":"2022-09-04T14:38:54.691124Z","updated_at":"2022-09-04T14:38:54.691148Z","structure_string":"Bi1 Se2\n1.0\n2.105397 -3.647909 -0.281014\n2.106485 3.648537 -0.000000\n-0.347144 0.200424 5.595064\nBi Se\n1 2\ndirect\n0.000001 0.333294 0.166667 Bi\n0.724098 0.695403 0.474318 Se\n0.275905 -0.028694 0.859015 Se\n","nsites":3,"nelements":2,"elements":["Bi","Se"],"chemical_system":"Bi-Se","density":7.125881114945888,"density_atomic":0.0350883175336356,"volume":85.49854227476725,"volume_molar":17.162808545115297,"formula_full":"Bi1 Se2","formula_reduced":"BiSe2","formula_anonymous":"AB2","energy_above_hull":1.0150070111111114,"spacegroup":12},{"id":"jvasp-123670","created_at":"2022-09-04T14:38:54.816420Z","updated_at":"2022-09-04T14:38:54.816449Z","structure_string":"Ho1 Se2\n1.0\n2.142258 -3.611238 -0.595530\n2.056296 3.561608 -0.000000\n-0.722302 0.417021 5.884745\nHo Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ho\n0.773397 0.720026 0.427863 Se\n0.226606 -0.053370 0.905472 Se\n","nsites":3,"nelements":2,"elements":["Ho","Se"],"chemical_system":"Ho-Se","density":6.193742963276376,"density_atomic":0.0346596453449386,"volume":86.55599242702853,"volume_molar":17.37507900056866,"formula_full":"Ho1 Se2","formula_reduced":"HoSe2","formula_anonymous":"AB2","energy_above_hull":0.7643907666666667,"spacegroup":12},{"id":"jvasp-123659","created_at":"2022-09-04T14:38:54.764912Z","updated_at":"2022-09-04T14:38:54.764935Z","structure_string":"Er1 Se2\n1.0\n2.136739 -3.595324 -0.582578\n2.045274 3.542516 -0.000000\n-0.708538 0.409074 5.865525\nEr Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Er\n0.770950 0.718814 0.427498 Se\n0.229049 -0.052138 0.905836 Se\n","nsites":3,"nelements":2,"elements":["Er","Se"],"chemical_system":"Er-Se","density":6.3095133621583965,"density_atomic":0.03505464154248854,"volume":85.58067827804778,"volume_molar":17.17929636422261,"formula_full":"Er1 Se2","formula_reduced":"ErSe2","formula_anonymous":"AB2","energy_above_hull":0.7541055777777779,"spacegroup":12},{"id":"jvasp-123641","created_at":"2022-09-04T14:38:54.810392Z","updated_at":"2022-09-04T14:38:54.810419Z","structure_string":"Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n","nsites":3,"nelements":2,"elements":["Ar","Se"],"chemical_system":"Ar-Se","density":3.334157176057075,"density_atomic":0.030442664559886288,"volume":98.54590731039497,"volume_molar":19.781910838170383,"formula_full":"Ar1 Se2","formula_reduced":"ArSe2","formula_anonymous":"AB2","energy_above_hull":0.4615903777777775,"spacegroup":12},{"id":"jvasp-123689","created_at":"2022-09-04T14:38:54.886842Z","updated_at":"2022-09-04T14:38:54.886870Z","structure_string":"Os1 Se2\n1.0\n2.184698 -3.102742 -0.108335\n1.594705 2.762109 -0.000000\n-0.143959 0.083115 5.572302\nOs Se\n1 2\ndirect\n-0.000000 0.333326 0.166667 Os\n0.626278 0.646475 0.422169 Se\n0.373722 0.020197 0.911163 Se\n","nsites":3,"nelements":2,"elements":["Os","Se"],"chemical_system":"Os-Se","density":9.455708485037912,"density_atomic":0.049068166740287085,"volume":61.139435183684384,"volume_molar":12.273009488768128,"formula_full":"Os1 Se2","formula_reduced":"OsSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-123704","created_at":"2022-09-04T14:38:54.924354Z","updated_at":"2022-09-04T14:38:54.924368Z","structure_string":"Ru1 Se2\n1.0\n2.140396 -3.082882 -0.070239\n1.599657 2.770686 -0.000000\n-0.073936 0.042687 5.476361\nRu Se\n1 2\ndirect\n-0.000000 0.333321 0.166667 Ru\n0.620753 0.643718 0.426750 Se\n0.379246 0.022963 0.906583 Se\n","nsites":3,"nelements":2,"elements":["Ru","Se"],"chemical_system":"Ru-Se","density":7.232252113946712,"density_atomic":0.05045017984135975,"volume":59.46460467402653,"volume_molar":11.93680731949139,"formula_full":"Ru1 Se2","formula_reduced":"RuSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12}]}