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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235807

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-1235807
  • 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: 13
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Tc', 'O']
  • Chemical System: Li-O-Rb-Tc
  • Density: 3.4442669697502377
  • Atomic Density: 0.05372770231009054
  • Unit Cell Volume: 241.96084033093825
  • Molar Volume: 11.208632606775346
  • Full Formula: Rb2 Li1 Tc2 O8
  • Reduced Formula: Rb2Li(TcO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -91.24419299
  • Final energy per atom: -7.018784076153846
  • 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.