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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205920

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-1205920
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Er', 'Al', 'Co', 'Ge']
  • Chemical System: Al-Co-Er-Ge
  • Density: 7.649519724274315
  • Atomic Density: 0.0526852231197628
  • Unit Cell Volume: 170.82588754614198
  • Molar Volume: 11.4304171139422
  • Full Formula: Er3 Al3 Co1 Ge2
  • Reduced Formula: Er3Al3CoGe2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -47.93589544
  • Final energy per atom: -5.326210604444444
  • 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.