{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=98","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=96","results":[{"id":"jvasp-105025","created_at":"2022-09-04T14:36:43.043843Z","updated_at":"2022-09-04T14:36:43.043873Z","structure_string":"K2 Sc1 Cu1 Cl6\n1.0\n6.094370 -0.000000 3.518586\n2.031457 5.745828 3.518586\n-0.000000 -0.000000 7.037173\nK Sc Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Cu\n0.750750 0.249250 0.249251 Cl\n0.249250 0.249250 0.750749 Cl\n0.249251 0.750750 0.750750 Cl\n0.249251 0.750750 0.249251 Cl\n0.750750 0.249250 0.750750 Cl\n0.750750 0.750750 0.249251 Cl\n","nsites":10,"nelements":4,"elements":["K","Sc","Cu","Cl"],"chemical_system":"Cl-Cu-K-Sc","density":2.6915065786981383,"density_atomic":0.04058077468511758,"volume":246.42210696059868,"volume_molar":14.839886144925012,"formula_full":"K2 Sc1 Cu1 Cl6","formula_reduced":"K2ScCuCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-106461","created_at":"2022-09-04T14:36:43.136342Z","updated_at":"2022-09-04T14:36:43.136366Z","structure_string":"Rb2 Na1 Sm1 Cl6\n1.0\n6.548246 -0.000000 3.780632\n2.182749 6.173746 3.780632\n-0.000000 -0.000000 7.561263\nRb Na Sm Cl\n2 1 1 6\ndirect\n0.750000 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Sm\n0.750047 0.249953 0.249953 Cl\n0.249953 0.249953 0.750046 Cl\n0.249953 0.750047 0.750046 Cl\n0.249953 0.750047 0.249953 Cl\n0.750047 0.249953 0.750046 Cl\n0.750047 0.750047 0.249952 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Cl\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Sb","Cl"],"chemical_system":"Cl-Hg-Rb-Sb","density":3.6042422461159935,"density_atomic":0.03074382927615376,"volume":325.26852495100314,"volume_molar":19.58812842052513,"formula_full":"Rb2 Hg1 Sb1 Cl6","formula_reduced":"Rb2HgSbCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-46464","created_at":"2022-09-04T14:35:43.322485Z","updated_at":"2022-09-04T14:35:43.322515Z","structure_string":"Li2 Mn3 Nb1 O8\n1.0\n5.868016 0.021833 0.015439\n2.952917 5.070935 0.015439\n2.952917 1.704867 4.775777\nLi Mn Nb O\n2 3 1 8\ndirect\n0.123809 0.123808 0.123809 Li\n0.876192 0.876192 0.876193 Li\n0.000000 0.500001 0.500000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.500000 0.500001 Nb\n0.264244 0.264244 0.264244 O\n0.253057 0.253057 0.721895 O\n0.253057 0.721895 0.253057 O\n0.721895 0.253056 0.253057 O\n0.278105 0.746944 0.746944 O\n0.746944 0.278105 0.746944 O\n0.746944 0.746943 0.278106 O\n0.735757 0.735757 0.735757 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Nb","O"],"chemical_system":"Li-Mn-Nb-O","density":4.689555860534653,"density_atomic":0.09894358806655089,"volume":141.49476761024067,"volume_molar":6.086438623945415,"formula_full":"Li2 Mn3 Nb1 O8","formula_reduced":"Li2Mn3NbO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.281081366009852,"spacegroup":166},{"id":"jvasp-103933","created_at":"2022-09-04T14:36:43.182593Z","updated_at":"2022-09-04T14:36:43.182612Z","structure_string":"Zn1 H18 C11 O4\n1.0\n3.979411 0.234580 0.101189\n1.661606 4.552957 0.100246\n-0.033999 -0.217981 15.322809\nZn H C O\n1 18 11 4\ndirect\n0.071730 0.096504 0.160286 Zn\n0.845808 0.781521 0.489524 H\n0.168609 0.320918 0.394463 H\n0.997623 0.182658 0.911028 H\n0.765263 0.233530 0.712695 H\n0.194798 0.203883 0.749050 H\n0.955798 0.276488 0.553980 H\n0.389485 0.241559 0.588866 H\n0.273040 0.754414 0.526296 H\n0.588129 0.184029 0.869505 H\n0.229301 0.662503 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O\n","nsites":16,"nelements":4,"elements":["Li","Cu","Si","O"],"chemical_system":"Cu-Li-O-Si","density":3.4613317977639055,"density_atomic":0.09837527954406076,"volume":162.64248573579755,"volume_molar":6.121599641607907,"formula_full":"Li4 Cu2 Si2 O8","formula_reduced":"Li2CuSiO4","formula_anonymous":"ABC2D4","energy_above_hull":1.73123288125,"spacegroup":31},{"id":"jvasp-103564","created_at":"2022-09-04T14:36:43.610575Z","updated_at":"2022-09-04T14:36:43.610585Z","structure_string":"K2 Cu1 Bi1 Cl6\n1.0\n6.341866 -0.000000 3.661478\n2.113955 5.979168 3.661478\n-0.000000 -0.000000 7.322956\nK Cu Bi Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738341 0.261660 0.261660 Cl\n0.261660 0.261660 0.738341 Cl\n0.261660 0.738340 0.738341 Cl\n0.261660 0.738340 0.261660 Cl\n0.738341 0.261660 0.738341 Cl\n0.738341 0.738340 0.261660 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