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  1. Third-Parties
  2. MatprojStructure
  3. mp-21616

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-21616
  • Created at: Sept. 4, 2022, 2:48 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', 'Ge', 'S', 'O']
  • Chemical System: Be-Ge-Mn-O-S
  • Density: 3.6503662216006854
  • Atomic Density: 0.07340795798943742
  • Unit Cell Volume: 626.6350578314532
  • Molar Volume: 8.203662007416852
  • Full Formula: Mn8 Be6 Ge6 S2 O24
  • Reduced Formula: Mn4Be3Ge3SO12
  • Formula Anonymous: AB3C3D4E12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -356.62307946000004
  • Final energy per atom: -7.752675640434783
  • 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.