{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3598","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=3596","results":[{"id":"jvasp-103552","created_at":"2022-09-04T14:36:50.726860Z","updated_at":"2022-09-04T14:36:50.726886Z","structure_string":"Li1 Ag1 F4\n1.0\n4.609476 -0.027403 0.502753\n0.206989 4.604908 0.502753\n-0.012927 -0.012286 3.525593\nLi Ag F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.499999 Ag\n0.710202 0.710202 0.056506 F\n0.195073 0.804927 0.499999 F\n0.804927 0.195073 0.499999 F\n0.289798 0.289798 0.943491 F\n","nsites":6,"nelements":3,"elements":["Li","Ag","F"],"chemical_system":"Ag-F-Li","density":4.2294201432709455,"density_atomic":0.08009367284786363,"volume":74.91228441223919,"volume_molar":7.518872023060971,"formula_full":"Li1 Ag1 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-0.006437 -1.555688\n-2.674149 4.615060 -1.555688\n-0.003288 -0.005696 6.094413\nLi B Ir\n4 4 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 -0.000001 0.499999 Li\n0.500000 0.499999 0.499999 Li\n-0.000000 0.500000 -0.000000 Li\n0.948436 0.051563 0.749999 B\n0.698436 0.301563 0.249999 B\n0.301563 0.698435 0.749999 B\n0.051563 0.948436 0.249999 B\n0.258547 0.008547 0.017093 Ir\n0.741452 0.991452 0.982905 Ir\n0.008546 0.258546 0.517093 Ir\n0.991453 0.741452 0.482905 Ir\n","nsites":12,"nelements":3,"elements":["Li","B","Ir"],"chemical_system":"B-Ir-Li","density":9.308789980795792,"density_atomic":0.08009588594840575,"volume":149.82042907584383,"volume_molar":7.518664271819403,"formula_full":"Li4 B4 Ir4","formula_reduced":"LiBIr","formula_anonymous":"ABC","energy_above_hull":2.7247678944444447,"spacegroup":70},{"id":"jvasp-118477","created_at":"2022-09-04T14:38:33.889535Z","updated_at":"2022-09-04T14:38:33.889561Z","structure_string":"Sb1 H1 O1\n1.0\n3.821355 -0.000000 -0.000000\n-1.910678 3.309391 -0.000000\n-0.000000 0.000000 2.961689\nSb H O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 O\n","nsites":3,"nelements":3,"elements":["Sb","H","O"],"chemical_system":"H-O-Sb","density":6.152214118769154,"density_atomic":0.08009701581443598,"volume":37.45457891902268,"volume_molar":7.518558211896107,"formula_full":"Sb1 H1 O1","formula_reduced":"SbHO","formula_anonymous":"ABC","energy_above_hull":1.933259866666667,"spacegroup":187},{"id":"jvasp-85913","created_at":"2022-09-04T14:35:46.853305Z","updated_at":"2022-09-04T14:35:46.853335Z","structure_string":"Li4 B4 Ir4\n1.0\n5.333691 -0.006469 -1.555629\n-2.674103 4.614917 -1.555629\n-0.003222 -0.005583 6.094405\nLi B Ir\n4 4 4\ndirect\n0.500000 0.500000 -0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500001 0.500000 0.500001 Li\n0.000000 0.500000 0.000000 Li\n0.948432 0.051569 0.750001 B\n0.698431 0.301569 0.250000 B\n0.301570 0.698432 0.750001 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O\n0.206354 0.499999 0.938265 F\n0.307713 0.000000 0.106632 F\n0.294405 0.000000 0.429916 F\n0.705595 0.000000 0.570084 F\n0.807404 0.499999 0.730957 F\n0.793646 0.499999 0.061735 F\n0.807293 0.499999 0.402317 F\n0.192707 0.499999 0.597683 F\n0.692287 0.000000 0.893368 F\n0.192596 0.499999 0.269043 F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.076112283241574,"density_atomic":0.08010074365238491,"volume":224.71701483965023,"volume_molar":7.518208302952124,"formula_full":"Mn6 O2 F10","formula_reduced":"Mn3OF5","formula_anonymous":"AB3C5","energy_above_hull":1.6354196262931036,"spacegroup":10},{"id":"jvasp-61502","created_at":"2022-09-04T14:36:00.999254Z","updated_at":"2022-09-04T14:36:00.999285Z","structure_string":"Sr2 Cu4 B4 O12\n1.0\n-4.549020 4.549020 3.318106\n4.549020 -4.549020 3.318106\n4.549020 4.549020 -3.318106\nSr Cu B O\n2 4 4 12\ndirect\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.852584 0.852584 0.228176 Cu\n0.624407 0.624407 0.771824 Cu\n0.147417 0.375593 0.000000 Cu\n0.375593 0.147417 0.000000 Cu\n0.950028 0.542074 0.000000 B\n0.457927 0.457927 0.407954 B\n0.542074 0.950028 0.000000 B\n0.049973 0.049973 0.592046 B\n0.830833 0.634476 0.000000 O\n0.634476 0.830833 0.000000 O\n0.169168 0.169168 0.803643 O\n0.923976 0.398867 0.818738 O\n0.580129 0.105239 0.181262 O\n0.601134 0.419872 0.525110 O\n0.894762 0.076024 0.474890 O\n0.076024 0.894762 0.474890 O\n0.419872 0.601134 0.525110 O\n0.398867 0.923976 0.818738 O\n0.105239 0.580129 0.181262 O\n0.365525 0.365525 0.196357 O\n","nsites":22,"nelements":4,"elements":["Sr","Cu","B","O"],"chemical_system":"B-Cu-O-Sr","density":4.018493070508148,"density_atomic":0.08010077926741706,"volume":274.654007129604,"volume_molar":7.518204960147814,"formula_full":"Sr2 Cu4 B4 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