{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4380","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4378","results":[{"id":"jvasp-48244","created_at":"2022-09-04T14:35:43.757659Z","updated_at":"2022-09-04T14:35:43.757685Z","structure_string":"Li4 Fe4 Si4 O16\n1.0\n5.040844 0.000000 0.000000\n0.000000 6.631014 0.000000\n0.000000 0.000000 10.326990\nLi Fe Si O\n4 4 4 16\ndirect\n0.754779 0.496613 0.154305 Li\n0.254780 0.996613 0.345695 Li\n0.754779 0.003386 0.654305 Li\n0.254780 0.503386 0.845695 Li\n0.752602 0.995839 0.169371 Fe\n0.252602 0.495839 0.330629 Fe\n0.752602 0.504160 0.669371 Fe\n0.252602 0.004160 0.830629 Fe\n0.750715 0.760180 0.910320 Si\n0.250715 0.260180 0.589680 Si\n0.750715 0.739819 0.410320 Si\n0.250715 0.239819 0.089680 Si\n0.868714 0.554451 0.841336 O\n0.884558 0.954880 0.834686 O\n0.384558 0.454881 0.665314 O\n0.368714 0.054452 0.658664 O\n0.927417 0.267391 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0.961169 0.538831 Bi\n0.961169 0.538831 0.461169 Bi\n0.538831 0.461169 0.961169 Bi\n0.038831 0.038831 0.038831 Bi\n0.116014 -0.000530 0.772549 Se\n0.227452 0.616014 0.500531 Se\n0.500531 0.227452 0.616014 Se\n0.616014 0.500531 0.227452 Se\n0.883986 0.499470 0.727452 Se\n0.000530 0.272548 0.383986 Se\n0.383986 0.000530 0.272548 Se\n-0.000530 0.772549 0.116014 Se\n0.499470 0.727452 0.883986 Se\n0.772549 0.116014 -0.000530 Se\n0.272548 0.383986 0.000530 Se\n0.727452 0.883986 0.499470 Se\n","nsites":28,"nelements":3,"elements":["K","Bi","Se"],"chemical_system":"Bi-K-Se","density":4.066859702201377,"density_atomic":0.030442474945018557,"volume":919.7675304182773,"volume_molar":19.78203405234446,"formula_full":"K12 Bi4 Se12","formula_reduced":"K3BiSe3","formula_anonymous":"AB3C3","energy_above_hull":0.2235054857142856,"spacegroup":198},{"id":"jvasp-89095","created_at":"2022-09-04T14:35:47.465874Z","updated_at":"2022-09-04T14:35:47.465905Z","structure_string":"Ca4 Yb8 O16\n1.0\n3.401194 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0.194928 Ti\n0.444928 0.805073 0.444928 Ti\n0.805073 0.444928 0.805073 Ti\n0.555073 0.194928 0.555073 Ti\n0.791234 0.126298 0.791234 Cu\n0.126298 0.791234 0.791234 Cu\n0.208766 0.873702 0.208766 Cu\n0.208766 0.208766 0.873702 Cu\n0.791234 0.791234 0.126298 Cu\n0.873702 0.208766 0.208766 Cu\n0.791234 0.791234 0.791234 Cu\n0.208766 0.208766 0.208766 Cu\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 -0.000000 O\n","nsites":28,"nelements":3,"elements":["Ti","Cu","O"],"chemical_system":"Cu-O-Ti","density":5.954928186982793,"density_atomic":0.075032986785206,"volume":373.169204634683,"volume_molar":8.02599099145466,"formula_full":"Ti16 Cu8 O4","formula_reduced":"Ti4Cu2O","formula_anonymous":"AB2C4","energy_above_hull":2.615876819047619,"spacegroup":227},{"id":"jvasp-60865","created_at":"2022-09-04T14:35:40.983057Z","updated_at":"2022-09-04T14:35:40.983084Z","structure_string":"Hf18 Mo8 As2\n1.0\n4.325448 -7.491897 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0.000000\n0.000000 0.000000 10.709573\nMn Ge O\n8 4 16\ndirect\n0.012776 0.750000 0.719754 Mn\n0.512776 0.250000 0.780245 Mn\n0.987223 0.250000 0.280245 Mn\n0.487223 0.750000 0.219754 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.936662 0.750000 0.402227 Ge\n0.063337 0.250000 0.597772 Ge\n0.563337 0.750000 0.902227 Ge\n0.436662 0.250000 0.097773 Ge\n0.283469 0.750000 0.406742 O\n0.783468 0.250000 0.093258 O\n0.227015 0.473336 0.665995 O\n0.721302 0.750000 0.054721 O\n0.221302 0.250000 0.445278 O\n0.278697 0.250000 0.945278 O\n0.778697 0.750000 0.554721 O\n0.727015 0.973336 0.834005 O\n0.227015 0.026664 0.665995 O\n0.272985 0.473336 0.165995 O\n0.772984 0.526664 0.334005 O\n0.272985 0.026664 0.165995 O\n0.772984 0.973336 0.334005 O\n0.727015 0.526664 0.834005 O\n0.216531 0.750000 0.906741 O\n0.716531 0.250000 0.593258 O\n","nsites":28,"nelements":3,"elements":["Mn","Ge","O"],"chemical_system":"Ge-Mn-O","density":4.749891201191134,"density_atomic":0.08122534449385149,"volume":344.719990718162,"volume_molar":7.414115381752376,"formula_full":"Mn8 Ge4 O16","formula_reduced":"Mn2GeO4","formula_anonymous":"AB2C4","energy_above_hull":2.85908206182266,"spacegroup":62},{"id":"jvasp-98681","created_at":"2022-09-04T14:35:45.095496Z","updated_at":"2022-09-04T14:35:45.095520Z","structure_string":"P4 Pd24\n1.0\n5.725170 -0.023249 0.000000\n-2.867537 7.807206 0.000000\n0.000000 0.000000 9.634771\nP Pd\n4 24\ndirect\n0.123031 0.749121 0.759918 P\n0.876969 0.750880 0.259918 P\n0.876969 0.250879 0.240082 P\n0.123031 0.249121 0.740082 P\n0.957443 0.934593 0.865069 Pd\n0.042557 0.565407 0.365069 Pd\n0.380169 0.248065 0.921208 Pd\n0.619831 0.251935 0.421209 Pd\n0.619831 0.751936 0.078791 Pd\n0.380169 0.748065 0.578791 Pd\n0.134296 0.748567 0.078695 Pd\n0.865704 0.751434 0.578695 Pd\n0.865704 0.251434 0.921304 Pd\n0.134296 0.248566 0.421304 Pd\n0.289145 0.064622 0.633881 Pd\n0.710855 0.935378 0.366119 Pd\n0.957443 0.434593 0.634930 Pd\n0.289144 0.564623 0.866118 Pd\n0.227094 0.933225 0.365890 Pd\n0.772906 0.566776 0.865890 Pd\n0.772906 0.066776 0.634110 Pd\n0.227094 0.433224 0.134110 Pd\n0.471775 0.432711 0.632820 Pd\n0.528225 0.067289 0.132820 Pd\n0.528224 0.567290 0.367179 Pd\n0.471775 0.932711 0.867179 Pd\n0.710855 0.435378 0.133881 Pd\n0.042557 0.065407 0.134930 Pd\n","nsites":28,"nelements":2,"elements":["P","Pd"],"chemical_system":"P-Pd","density":10.341378741175205,"density_atomic":0.06511497102992465,"volume":430.0086379080495,"volume_molar":9.248473376779092,"formula_full":"P4 Pd24","formula_reduced":"PPd6","formula_anonymous":"AB6","energy_above_hull":2.073485671428571,"spacegroup":14},{"id":"jvasp-95169","created_at":"2022-09-04T14:35:47.016850Z","updated_at":"2022-09-04T14:35:47.016876Z","structure_string":"Sr4 H16 N8\n1.0\n6.361483 0.000000 -4.406018\n0.000000 7.695736 0.000000\n-0.026043 0.000000 6.597189\nSr H N\n4 16 8\ndirect\n0.250307 0.378511 0.252716 Sr\n0.749692 0.878511 0.247283 Sr\n0.749693 0.621490 0.747283 Sr\n0.250307 0.121490 0.752716 Sr\n0.544844 0.402467 0.901842 H\n0.455156 0.902467 0.598158 H\n0.455156 0.597534 0.098158 H\n0.544844 0.097534 0.401841 H\n0.626721 0.262815 0.789780 H\n0.373279 0.762816 0.710220 H\n0.626721 0.237185 0.289779 H\n0.373279 0.737185 0.210220 H\n0.106487 0.821084 0.874423 H\n0.106487 0.678917 0.374423 H\n0.893513 0.178917 0.125577 H\n0.066090 0.469710 0.682152 H\n0.933910 0.969710 0.817848 H\n0.933910 0.530291 0.317847 H\n0.066090 0.030290 0.182152 H\n0.893513 0.321084 0.625577 H\n0.489452 0.854845 0.763882 N\n0.023562 0.113958 0.269141 N\n0.976437 0.613958 0.230859 N\n0.976438 0.886042 0.730859 N\n0.023563 0.386042 0.769141 N\n0.510548 0.145156 0.236118 N\n0.489451 0.645156 0.263882 N\n0.510549 0.354845 0.736118 N\n","nsites":28,"nelements":3,"elements":["Sr","H","N"],"chemical_system":"H-N-Sr","density":2.4677343288413547,"density_atomic":0.08693198959656843,"volume":322.0908681595995,"volume_molar":6.927416234170394,"formula_full":"Sr4 H16 N8","formula_reduced":"Sr(H2N)2","formula_anonymous":"AB2C4","energy_above_hull":3.1791389728571424,"spacegroup":14}]}