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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90797
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mn', 'Ge']
  • Chemical System: Ge-Mn
  • Density: 7.840647458702944
  • Atomic Density: 0.07402132970788629
  • Unit Cell Volume: 108.07695608239897
  • Molar Volume: 8.13568303050681
  • Full Formula: Mn4 Ge4
  • Reduced Formula: MnGe
  • Formula Anonymous: AB
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23