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  1. Third-Parties
  2. MatprojStructure
  3. mp-1250945

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-1250945
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Mn', 'Be', 'Si', 'O']
  • Chemical System: Be-Mn-O-Si
  • Density: 3.278744243260202
  • Atomic Density: 0.09558024413834719
  • Unit Cell Volume: 836.9930493607483
  • Molar Volume: 6.300612447990067
  • Full Formula: Mn8 Be12 Si12 O48
  • Reduced Formula: Mn2Be3(SiO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -641.0379604000001
  • Final energy per atom: -8.012974505
  • 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.