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  1. Third-Parties
  2. MatprojStructure
  3. mp-752494

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-752494
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Rb', 'Co', 'O']
  • Chemical System: Co-O-Rb
  • Density: 3.0320536500313735
  • Atomic Density: 0.036879392012861854
  • Unit Cell Volume: 813.4624342379984
  • Molar Volume: 16.32928427317823
  • Full Formula: Rb12 Co4 O14
  • Reduced Formula: Rb6Co2O7
  • Formula Anonymous: A2B6C7
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -153.39502151
  • Final energy per atom: -5.113167383666666
  • 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.