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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213128

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-1213128
  • 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: 72
  • Number of elements: 4
  • Element list: ['Mn', 'Al', 'Si', 'O']
  • Chemical System: Al-Mn-O-Si
  • Density: 2.7006519665260837
  • Atomic Density: 0.0674582510616331
  • Unit Cell Volume: 1067.3268112779465
  • Molar Volume: 8.92721152005243
  • Full Formula: Mn8 Al16 Si8 O40
  • Reduced Formula: MnAl2SiO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 68
  • Spacegroup Symbol: Ccce1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -557.73026562
  • Final energy per atom: -7.746253689166666
  • 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.