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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213035

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-1213035
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Er', 'Co']
  • Chemical System: Co-Er
  • Density: 8.442304191328363
  • Atomic Density: 0.03491957114784703
  • Unit Cell Volume: 286.3723600058173
  • Molar Volume: 17.24574661728426
  • Full Formula: Er8 Co2
  • Reduced Formula: Er4Co
  • Formula Anonymous: AB4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -47.76380112
  • Final energy per atom: -4.776380112
  • 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.