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  1. Third-Parties
  2. MatprojStructure
  3. mp-559311

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-559311
  • 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: 56
  • Number of elements: 4
  • Element list: ['Rb', 'Mn', 'V', 'O']
  • Chemical System: Mn-O-Rb-V
  • Density: 3.2115575230790223
  • Atomic Density: 0.05301971428747777
  • Unit Cell Volume: 1056.2108972591373
  • Molar Volume: 11.358304813465042
  • Full Formula: Rb8 Mn8 V8 O32
  • Reduced Formula: RbMnVO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -443.25123225
  • Final energy per atom: -7.9152005758928565
  • 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.