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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203443

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-1203443
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Hf', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Hf
  • Density: 10.323536975826231
  • Atomic Density: 0.06550825739865372
  • Unit Cell Volume: 732.7320540354729
  • Molar Volume: 9.192949101594882
  • Full Formula: Hf12 Fe12 Ge24
  • Reduced Formula: HfFeGe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -353.94887031
  • Final energy per atom: -7.373934798125
  • 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.