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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12330
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mn', 'Ge', 'N']
  • Chemical System: Ge-Mn-N
  • Density: 5.241136519768572
  • Atomic Density: 0.08114292370079941
  • Unit Cell Volume: 197.18293685099704
  • Molar Volume: 7.421646257418096
  • Full Formula: Mn4 Ge4 N8
  • Reduced Formula: MnGeN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2