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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202201

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1202201
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Er', 'Fe', 'Ge']
  • Chemical System: Er-Fe-Ge
  • Density: 8.522130068227835
  • Atomic Density: 0.07111501970617408
  • Unit Cell Volume: 548.4073569990742
  • Molar Volume: 8.468169994020503
  • Full Formula: Er3 Fe18 Ge18
  • Reduced Formula: Er(FeGe)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -260.26338783
  • Final energy per atom: -6.673420200769231
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.