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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100556
  • 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: 5
  • Number of elements: 4
  • Element list: ['La', 'Mn', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-La-Mn
  • Density: 7.294743859804608
  • Atomic Density: 0.05561199523343059
  • Unit Cell Volume: 89.90866051492252
  • Molar Volume: 10.828852183278348
  • Full Formula: La1 Mn1 Fe1 Ge2
  • Reduced Formula: LaMnFeGe2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2