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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193889

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-1193889
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['Ho', 'Be']
  • Chemical System: Be-Ho
  • Density: 3.576271216739668
  • Atomic Density: 0.10688671199957159
  • Unit Cell Volume: 261.9595969994121
  • Molar Volume: 5.634134166297619
  • Full Formula: Ho2 Be26
  • Reduced Formula: HoBe13
  • Formula Anonymous: AB13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -111.60631836
  • Final energy per atom: -3.9859399414285717
  • 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.