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  1. Third-Parties
  2. MatprojStructure
  3. mp-1377939

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-1377939
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Mn', 'Nb', 'O']
  • Chemical System: Mn-Nb-O
  • Density: 4.677798942153434
  • Atomic Density: 0.07973472556203207
  • Unit Cell Volume: 351.16443685777216
  • Molar Volume: 7.552720245227271
  • Full Formula: Mn6 Nb4 O18
  • Reduced Formula: Mn3Nb2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 158
  • Spacegroup Symbol: P3c1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -253.24960765
  • Final energy per atom: -9.044628844642856
  • 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.