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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-54589
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Mn', 'Ge', 'S']
  • Chemical System: Ge-Mn-S
  • Density: 3.648184603046436
  • Atomic Density: 0.04948552137303058
  • Unit Cell Volume: 565.8220672048914
  • Molar Volume: 12.169500477935841
  • Full Formula: Mn8 Ge4 S16
  • Reduced Formula: Mn2GeS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm