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  1. Third-Parties
  2. MatprojStructure
  3. mp-19314

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-19314
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Mn', 'Be', 'Si', 'S', 'O']
  • Chemical System: Be-Mn-O-S-Si
  • Density: 3.125258090528748
  • Atomic Density: 0.07798140073495669
  • Unit Cell Volume: 589.8842488908974
  • Molar Volume: 7.722534736799691
  • Full Formula: Mn8 Be6 Si6 S2 O24
  • Reduced Formula: Mn4Be3Si3SO12
  • Formula Anonymous: AB3C3D4E12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -382.30383876
  • Final energy per atom: -8.31095301652174
  • 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.