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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201493

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-1201493
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 140
  • Number of elements: 3
  • Element list: ['Rb', 'Mn', 'O']
  • Chemical System: Mn-O-Rb
  • Density: 3.7655632461456925
  • Atomic Density: 0.04852449471467601
  • Unit Cell Volume: 2885.140810289729
  • Molar Volume: 12.410517194275148
  • Full Formula: Rb44 Mn32 O64
  • Reduced Formula: Rb11Mn8O16
  • Formula Anonymous: A8B11C16
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -900.16196853
  • Final energy per atom: -6.4297283466428565
  • 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.