{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=99","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=97","results":[{"id":"jvasp-97532","created_at":"2022-09-04T14:35:44.359429Z","updated_at":"2022-09-04T14:35:44.359453Z","structure_string":"Ba4 Zn2 H12 O12\n1.0\n6.557615 0.000000 -0.597324\n0.000000 5.737722 0.000000\n-0.918860 0.000000 9.848841\nBa Zn H O\n4 2 12 12\ndirect\n0.043701 0.502808 0.280714 Ba\n0.543700 -0.002809 0.780715 Ba\n-0.043701 0.497191 0.719285 Ba\n0.456299 0.002809 0.219286 Ba\n0.500000 0.500000 0.000000 Zn\n-0.000000 0.000000 0.500000 Zn\n0.754351 0.813031 0.106076 H\n0.254352 0.686968 0.606076 H\n0.245648 0.186969 0.893924 H\n0.037705 0.783882 0.988672 H\n0.537705 0.716117 0.488673 H\n0.745648 0.313031 0.393925 H\n0.462294 0.283882 0.511328 H\n-0.135091 0.288473 -0.002441 H\n0.364909 0.211527 0.497559 H\n0.135091 0.711526 0.002441 H\n0.635091 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-0.000000 5.715249\nMg Co Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.242747 0.242747 0.242747 Se\n0.757253 0.757253 0.242747 Se\n0.242747 0.757253 0.757253 Se\n0.757253 0.242747 0.757253 Se\n","nsites":9,"nelements":4,"elements":["Mg","Co","Cu","Se"],"chemical_system":"Co-Cu-Mg-Se","density":5.245497485151965,"density_atomic":0.04820998989260402,"volume":186.68329987309758,"volume_molar":12.49147899307871,"formula_full":"Mg1 Co1 Cu3 Se4","formula_reduced":"MgCoCu3Se4","formula_anonymous":"ABC3D4","energy_above_hull":0.8513316407407407,"spacegroup":215},{"id":"jvasp-48148","created_at":"2022-09-04T14:36:45.230495Z","updated_at":"2022-09-04T14:36:45.230524Z","structure_string":"Li4 Co4 Si4 O14\n1.0\n5.024869 0.000000 0.000000\n-2.512435 4.108665 0.000000\n0.000000 -0.000000 13.139484\nLi Co Si O\n4 4 4 14\ndirect\n0.343832 0.597091 0.583099 Li\n0.343832 0.597091 0.916901 Li\n0.746742 0.402907 0.083099 Li\n0.746742 0.402907 0.416901 Li\n0.025345 -0.000000 0.000000 Co\n0.025345 -0.000000 0.500000 Co\n0.003333 -0.004734 0.250000 Co\n0.008068 0.004734 0.750000 Co\n0.700124 0.304506 0.863154 Si\n0.700124 0.304506 0.636846 Si\n0.395616 0.695493 0.136846 Si\n0.395616 0.695493 0.363154 Si\n0.337549 0.210905 0.862952 O\n0.748473 0.024184 0.128927 O\n0.748473 0.024184 0.371073 O\n0.860919 0.487211 0.750000 O\n0.337549 0.210905 0.637047 O\n0.371910 0.441347 0.448684 O\n0.126642 0.789094 0.137047 O\n0.724287 0.975815 0.628927 O\n0.724287 0.975815 0.871073 O\n0.373708 0.512788 0.250000 O\n0.126642 0.789094 0.362953 O\n0.930563 0.558652 0.551316 O\n0.371910 0.441347 0.051316 O\n0.930563 0.558652 0.948683 O\n","nsites":26,"nelements":4,"elements":["Li","Co","Si","O"],"chemical_system":"Co-Li-O-Si","density":3.671755621846919,"density_atomic":0.09584502191550322,"volume":271.2712614633397,"volume_molar":6.283206617980752,"formula_full":"Li4 Co4 Si4 O14","formula_reduced":"Li2Co2Si2O7","formula_anonymous":"A2B2C2D7","energy_above_hull":2.780621807692308,"spacegroup":40},{"id":"jvasp-103690","created_at":"2022-09-04T14:36:45.267035Z","updated_at":"2022-09-04T14:36:45.267052Z","structure_string":"Nd2 Cu1 Si3 Rh2\n1.0\n8.839422 -0.004307 0.000000\n-7.872984 4.018895 0.000000\n-0.000000 -0.000000 4.116393\nNd Cu Si Rh\n2 1 3 2\ndirect\n0.896882 0.103117 -0.000000 Nd\n0.103468 0.896535 0.500000 Nd\n0.534474 0.465526 -0.000000 Cu\n0.466649 0.533352 0.500000 Si\n0.674942 0.325058 -0.000000 Si\n0.324077 0.675924 0.500000 Si\n0.249574 0.750427 -0.000000 Rh\n0.749939 0.250061 0.500000 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Cl\n","nsites":10,"nelements":4,"elements":["K","Dy","Au","Cl"],"chemical_system":"Au-Cl-Dy-K","density":3.620887372869259,"density_atomic":0.03352725214444331,"volume":298.26482519109055,"volume_molar":17.96192761057541,"formula_full":"K2 Dy1 Au1 Cl6","formula_reduced":"K2DyAuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-101254","created_at":"2022-09-04T14:36:45.208840Z","updated_at":"2022-09-04T14:36:45.208875Z","structure_string":"Ba2 Mn2 As2 O1\n1.0\n3.965005 -0.000702 -1.249453\n2.526565 5.736355 1.098696\n0.015345 -0.066339 6.964860\nBa Mn As O\n2 2 2 1\ndirect\n0.757694 0.191684 0.707074 Ba\n0.242310 0.808318 0.292927 Ba\n0.616613 0.691159 0.924355 Mn\n0.383390 0.308843 0.075646 Mn\n0.951554 0.361030 0.264141 As\n0.048449 0.638972 0.735861 As\n0.500001 -0.000000 -0.000000 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