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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206002

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-1206002
  • 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: 9
  • Number of elements: 3
  • Element list: ['Er', 'Fe', 'Bi']
  • Chemical System: Bi-Er-Fe
  • Density: 10.08283918121039
  • Atomic Density: 0.0369904806856178
  • Unit Cell Volume: 243.30584066995576
  • Molar Volume: 16.280244669384516
  • Full Formula: Er6 Fe1 Bi2
  • Reduced Formula: Er6FeBi2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -47.43214369
  • Final energy per atom: -5.270238187777777
  • 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.