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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219666

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1219666
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Rb', 'Se', 'O']
  • Chemical System: O-Rb-Se
  • Density: 3.580409597370693
  • Atomic Density: 0.05168594578104875
  • Unit Cell Volume: 251.51905036371804
  • Molar Volume: 11.651408654706458
  • Full Formula: Rb3 Se2 O8
  • Reduced Formula: Rb3(SeO4)2
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -70.15371988
  • Final energy per atom: -5.39643999076923
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.