{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4561","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4559","results":[{"id":"jvasp-100513","created_at":"2022-09-04T14:36:38.005926Z","updated_at":"2022-09-04T14:36:38.005946Z","structure_string":"Tm1 Rh3\n1.0\n4.006778 0.000000 -0.000000\n-0.000000 4.006778 -0.000000\n0.000000 0.000000 4.006778\nTm Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n","nsites":4,"nelements":2,"elements":["Tm","Rh"],"chemical_system":"Rh-Tm","density":12.330301143298898,"density_atomic":0.062183354965636525,"volume":64.32589560679801,"volume_molar":9.684489946430082,"formula_full":"Tm1 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0.697874 Cd\n0.057915 0.302126 0.942085 Cd\n0.697873 0.942084 0.302126 Cd\n0.942084 0.302126 0.697874 Cd\n0.697874 0.057915 0.942085 Cd\n0.197874 0.802126 0.442085 Cd\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n","nsites":28,"nelements":2,"elements":["Rb","Cd"],"chemical_system":"Cd-Rb","density":7.409795697528645,"density_atomic":0.04038759348738243,"volume":693.2822082788254,"volume_molar":14.910868016638299,"formula_full":"Rb2 Cd26","formula_reduced":"RbCd13","formula_anonymous":"AB13","energy_above_hull":0.0,"spacegroup":226},{"id":"jvasp-97008","created_at":"2022-09-04T14:36:14.725980Z","updated_at":"2022-09-04T14:36:14.725999Z","structure_string":"Nb16 O32\n1.0\n6.393024 -0.000000 1.974255\n3.196512 11.080968 0.987127\n-0.073090 0.000000 11.574741\nNb O\n16 32\ndirect\n0.675921 0.399020 0.040237 Nb\n0.283841 0.540237 0.600980 Nb\n0.115179 0.100980 0.459763 Nb\n0.917941 0.855346 0.888400 Nb\n0.726712 0.111600 0.355345 Nb\n0.661687 0.644655 0.611600 Nb\n0.806341 0.611600 0.855345 Nb\n0.574941 0.040237 0.100980 Nb\n0.425058 0.959763 0.899020 Nb\n0.193658 0.388400 0.144655 Nb\n0.273287 0.888400 0.644655 Nb\n0.324078 0.600980 0.959763 Nb\n0.082057 0.144655 0.111600 Nb\n0.716158 0.459763 0.399020 Nb\n0.338312 0.355345 0.388400 Nb\n0.884820 0.899020 0.540237 Nb\n0.830686 0.578634 0.462006 O\n0.947298 0.892249 0.708339 O\n0.607807 0.823804 0.618587 O\n0.909320 0.462006 0.921366 O\n0.068388 0.381413 0.323804 O\n0.655637 0.791661 0.892249 O\n0.344362 0.208339 0.107751 O\n0.773605 0.118587 0.176196 O\n0.339547 0.708339 0.607751 O\n0.311041 0.726012 0.039734 O\n0.292693 0.037994 0.578634 O\n0.688958 0.273988 0.960266 O\n0.537053 0.039733 0.773988 O\n0.923212 0.226012 0.539733 O\n0.462946 0.960267 0.226012 O\n0.392192 0.176196 0.381413 O\n0.660452 0.291661 0.392249 O\n0.052701 0.107751 0.291661 O\n0.931610 0.618587 0.676196 O\n0.707306 0.962006 0.421366 O\n0.050198 0.676196 0.881413 O\n0.128673 0.078634 0.962006 O\n0.169312 0.421366 0.537994 O\n0.649225 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Sn\n","nsites":8,"nelements":2,"elements":["Ta","Sn"],"chemical_system":"Sn-Ta","density":14.633165081605721,"density_atomic":0.0532824397527009,"volume":150.1432749162819,"volume_molar":11.302299196415335,"formula_full":"Ta6 Sn2","formula_reduced":"Ta3Sn","formula_anonymous":"AB3","energy_above_hull":5.133079824999999,"spacegroup":223},{"id":"jvasp-1276","created_at":"2022-09-04T14:36:15.387016Z","updated_at":"2022-09-04T14:36:15.387050Z","structure_string":"Sr1 S1\n1.0\n3.691798 0.000000 2.131461\n1.230599 3.480661 2.131461\n0.000000 0.000000 4.262922\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 S\n","nsites":2,"nelements":2,"elements":["Sr","S"],"chemical_system":"S-Sr","density":3.6281211285059967,"density_atomic":0.036510934766668716,"volume":54.77810997668087,"volume_molar":16.494074442316624,"formula_full":"Sr1 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