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  1. Third-Parties
  2. MatprojStructure
  3. mp-17893

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-17893
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Mn', 'Nb', 'Si']
  • Chemical System: Mn-Nb-Si
  • Density: 5.819208523838933
  • Atomic Density: 0.07060262984576562
  • Unit Cell Volume: 311.6031236805189
  • Molar Volume: 8.529626691180791
  • Full Formula: Mn8 Nb4 Si10
  • Reduced Formula: Mn4Nb2Si5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -172.20974352
  • Final energy per atom: -7.827715614545454
  • 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.