{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3457","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=3455","results":[{"id":"jvasp-57959","created_at":"2022-09-04T14:36:52.277341Z","updated_at":"2022-09-04T14:36:52.277367Z","structure_string":"Zn1 Fe4 O8\n1.0\n2.825350 -0.000871 -0.000439\n-1.410841 6.913422 0.306113\n-1.412159 -0.849439 6.678501\nZn Fe O\n1 4 8\ndirect\n0.468965 0.830474 0.105008 Zn\n0.808034 0.438556 0.175078 Fe\n0.645737 0.790046 0.499000 Fe\n0.330257 0.161290 0.496764 Fe\n0.147685 0.496324 0.796607 Fe\n0.524339 0.371807 0.674435 O\n0.796597 0.248015 0.342722 O\n0.169512 0.699097 0.637494 O\n0.443840 0.579028 0.306183 O\n0.176053 0.336348 0.013362 O\n0.119597 0.914030 0.322720 O\n0.809143 0.643019 0.972811 O\n0.834203 0.037507 0.628452 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P\n","nsites":13,"nelements":2,"elements":["Ca","P"],"chemical_system":"Ca-P","density":2.545249347097183,"density_atomic":0.044460262678998136,"volume":292.3959332822579,"volume_molar":13.544995906748662,"formula_full":"Ca5 P8","formula_reduced":"Ca5P8","formula_anonymous":"A5B8","energy_above_hull":1.9658089307692304,"spacegroup":12},{"id":"jvasp-76251","created_at":"2022-09-04T14:37:01.028618Z","updated_at":"2022-09-04T14:37:01.028652Z","structure_string":"Nd5 Fe2 B6\n1.0\n5.193631 -0.002460 6.967792\n2.309358 4.651954 6.967792\n-0.003970 -0.002460 8.690450\nNd Fe B\n5 2 6\ndirect\n0.583916 0.583915 0.583916 Nd\n0.416084 0.416084 0.416084 Nd\n0.748088 0.748087 0.748087 Nd\n0.251913 0.251912 0.251913 Nd\n0.000000 0.000000 0.000000 Nd\n0.878896 0.878895 0.878896 Fe\n0.121104 0.121104 0.121104 Fe\n0.833579 0.499999 0.166421 B\n0.500000 0.166421 0.833579 B\n0.166422 0.833578 0.500000 B\n0.166421 0.499999 0.833579 B\n0.500000 0.833578 0.166421 B\n0.833579 0.166421 0.500000 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0.750000 0.500000 O\n","nsites":13,"nelements":4,"elements":["La","Cu","P","O"],"chemical_system":"Cu-La-O-P","density":6.159693043780351,"density_atomic":0.05832515122415661,"volume":222.88840623898412,"volume_molar":10.325118124178653,"formula_full":"La3 Cu4 P4 O2","formula_reduced":"La3Cu4(P2O)2","formula_anonymous":"A2B3C4D4","energy_above_hull":1.8393673692307688,"spacegroup":139},{"id":"jvasp-48258","created_at":"2022-09-04T14:35:41.010708Z","updated_at":"2022-09-04T14:35:41.010724Z","structure_string":"Li6 Mn1 O6\n1.0\n5.384483 0.056278 0.035721\n2.412460 4.814746 0.038352\n2.416231 1.506804 4.571111\nLi Mn O\n6 1 6\ndirect\n0.078317 0.716934 0.495368 Li\n0.504535 0.921762 0.283078 Li\n0.282998 0.504503 0.921664 Li\n0.717001 0.495498 0.078335 Li\n0.495464 0.078238 0.716921 Li\n0.921683 0.283067 0.504631 Li\n0.000000 0.000000 0.000000 Mn\n0.202021 0.904790 0.650934 O\n0.349107 0.798047 0.095151 O\n0.095111 0.349095 0.797985 O\n0.904889 0.650906 0.202014 O\n0.650892 0.201953 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0.225820 Mn\n0.500000 0.225820 0.774180 Mn\n","nsites":13,"nelements":2,"elements":["Ho","Mn"],"chemical_system":"Ho-Mn","density":8.8585420927109,"density_atomic":0.08414548571893447,"volume":154.49432478675124,"volume_molar":7.156819772976715,"formula_full":"Ho1 Mn12","formula_reduced":"HoMn12","formula_anonymous":"AB12","energy_above_hull":4.936453266401415,"spacegroup":139},{"id":"jvasp-86164","created_at":"2022-09-04T14:35:44.504127Z","updated_at":"2022-09-04T14:35:44.504145Z","structure_string":"Be12 W1\n1.0\n3.896653 0.000000 1.588643\n1.948327 5.094977 0.794321\n0.024847 0.000000 5.512268\nBe W\n12 1\ndirect\n0.000001 0.649350 0.350650 Be\n0.000000 0.500000 -0.000000 Be\n0.649350 0.350651 0.350650 Be\n0.500000 0.211337 0.788663 Be\n0.000001 0.350651 0.649350 Be\n0.500000 -0.000000 0.500000 Be\n0.350651 0.649350 0.649349 Be\n0.288664 0.211337 0.211336 Be\n0.500000 0.788664 0.211336 Be\n0.000000 -0.000000 0.500000 Be\n0.711337 0.788664 0.788663 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.000000 W\n","nsites":13,"nelements":2,"elements":["Be","W"],"chemical_system":"Be-W","density":4.438599482702833,"density_atomic":0.11900848066406455,"volume":109.23591266320099,"volume_molar":5.060261862345098,"formula_full":"Be12 W1","formula_reduced":"Be12W","formula_anonymous":"AB12","energy_above_hull":2.822744092307692,"spacegroup":139},{"id":"jvasp-98036","created_at":"2022-09-04T14:35:41.862993Z","updated_at":"2022-09-04T14:35:41.863019Z","structure_string":"Ce3 Si8 Ni2\n1.0\n4.086275 0.000000 -0.643110\n0.000000 4.238032 0.000000\n-0.028258 0.000000 13.123958\nCe Si Ni\n3 8 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.687747 0.500000 0.375495 Ce\n0.312252 0.500000 0.624505 Ce\n0.595315 0.000000 0.190632 Si\n0.404683 0.000000 0.809368 Si\n0.775920 0.000000 0.551843 Si\n0.224078 0.000000 0.448157 Si\n0.902958 0.500000 0.805920 Si\n0.097040 0.500000 0.194080 Si\n0.545733 0.500000 0.091468 Si\n0.454265 0.500000 0.908532 Si\n0.866484 0.000000 0.732972 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0.376040 0.865614 Cl\n0.914889 0.914890 0.694024 Cl\n","nsites":13,"nelements":4,"elements":["Rb","Hg","Pd","Cl"],"chemical_system":"Cl-Hg-Pd-Rb","density":4.449349676303782,"density_atomic":0.03620292627704166,"volume":359.08699480583266,"volume_molar":16.634403290816255,"formula_full":"Rb2 Hg2 Pd1 Cl8","formula_reduced":"Rb2Hg2PdCl8","formula_anonymous":"AB2C2D8","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-4591","created_at":"2022-09-04T14:35:45.875369Z","updated_at":"2022-09-04T14:35:45.875392Z","structure_string":"Tl6 Te1 O6\n1.0\n6.556938 0.267826 -0.684141\n-0.786146 6.515145 -0.684148\n0.227859 0.267833 6.588593\nTl Te O\n6 1 6\ndirect\n0.724574 0.431938 0.857972 Tl\n0.431938 0.857973 0.724574 Tl\n0.857972 0.724575 0.431937 Tl\n0.275426 0.568063 0.142028 Tl\n0.568063 0.142028 0.275426 Tl\n0.142028 0.275426 0.568062 Tl\n0.000000 0.000000 0.000000 Te\n0.035727 0.953725 0.706666 O\n0.953725 0.706668 0.035727 O\n0.706667 0.035727 0.953725 O\n0.964273 0.046276 0.293333 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0.500000 Be\n0.716830 0.783169 0.783169 Be\n0.499999 0.500000 0.000000 Be\n","nsites":13,"nelements":2,"elements":["Ta","Be"],"chemical_system":"Be-Ta","density":4.271085595955007,"density_atomic":0.11566270784951038,"volume":112.39577770316771,"volume_molar":5.206639955062657,"formula_full":"Ta1 Be12","formula_reduced":"TaBe12","formula_anonymous":"AB12","energy_above_hull":2.7092101846153844,"spacegroup":139},{"id":"jvasp-52810","created_at":"2022-09-04T14:35:45.976240Z","updated_at":"2022-09-04T14:35:45.976274Z","structure_string":"K1 Mn4 O8\n1.0\n4.573443 -0.111721 0.116798\n2.109785 4.850767 0.074347\n0.892841 0.112165 6.835543\nK Mn O\n1 4 8\ndirect\n0.868273 0.432131 0.425243 K\n0.041580 0.888888 0.865009 Mn\n0.503355 0.974594 0.678592 Mn\n0.752943 0.405255 0.973328 Mn\n0.478986 0.041842 0.164873 Mn\n0.082604 0.074332 0.101672 O\n0.479197 -0.029471 0.423476 O\n0.462843 0.399199 0.188198 O\n0.088619 0.217809 0.746898 O\n0.935147 0.815050 0.639184 O\n0.601284 0.126123 0.895994 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