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  1. Third-Parties
  2. MatprojStructure
  3. mp-505365

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-505365
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Mg', 'Nb', 'O']
  • Chemical System: Mg-Nb-O
  • Density: 5.469300335356719
  • Atomic Density: 0.08169413307342112
  • Unit Cell Volume: 244.8156219740451
  • Molar Volume: 7.371570678873242
  • Full Formula: Mg3 Nb6 O11
  • Reduced Formula: Mg3Nb6O11
  • Formula Anonymous: A3B6C11
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -175.16139334
  • Final energy per atom: -8.758069667
  • 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.