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  1. Third-Parties
  2. MatprojStructure
  3. mp-685127

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-685127
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 5
  • Element list: ['Na', 'Mn', 'Mo', 'H', 'O']
  • Chemical System: H-Mn-Mo-Na-O
  • Density: 3.46711333324373
  • Atomic Density: 0.07705165790750314
  • Unit Cell Volume: 233.60950937107864
  • Molar Volume: 7.815718601706526
  • Full Formula: Na1 Mn2 Mo2 H3 O10
  • Reduced Formula: NaMn2Mo2H3O10
  • Formula Anonymous: AB2C2D3E10
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -130.33037837
  • Final energy per atom: -7.240576576111112
  • 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.