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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27714
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Mg', 'Mn', 'Ge', 'O']
  • Chemical System: Ge-Mg-Mn-O
  • Density: 4.58640554769888
  • Atomic Density: 0.08617255592787022
  • Unit Cell Volume: 232.09245431620687
  • Molar Volume: 6.988467146130336
  • Full Formula: Mg2 Mn2 Ge4 O12
  • Reduced Formula: MgMn(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m