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  1. Third-Parties
  2. MatprojStructure
  3. mp-567968

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-567968
  • 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: 120
  • Number of elements: 2
  • Element list: ['Mn', 'Si']
  • Chemical System: Mn-Si
  • Density: 5.253111567800769
  • Atomic Density: 0.08340042718979843
  • Unit Cell Volume: 1438.8415508581286
  • Molar Volume: 7.220755292170291
  • Full Formula: Mn44 Si76
  • Reduced Formula: Mn11Si19
  • Formula Anonymous: A11B19
  • Spacegroup Number: 118
  • Spacegroup Symbol: P-4n2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -861.2467426400001
  • Final energy per atom: -7.1770561886666675
  • 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.