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  1. Third-Parties
  2. MatprojStructure
  3. mp-556209

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-556209
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Mo', 'O']
  • Chemical System: Li-Mo-O-Rb
  • Density: 3.037415086441005
  • Atomic Density: 0.05074064398141434
  • Unit Cell Volume: 275.9129349073304
  • Molar Volume: 11.868475225119008
  • Full Formula: Rb2 Li2 Mo2 O8
  • Reduced Formula: RbLiMoO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -98.66103794
  • Final energy per atom: -7.047216995714286
  • 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.