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  1. Third-Parties
  2. MatprojStructure
  3. mp-5426

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-5426
  • 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: 10
  • Number of elements: 3
  • Element list: ['Er', 'B', 'Mo']
  • Chemical System: B-Er-Mo
  • Density: 8.596989453735647
  • Atomic Density: 0.08756203763551133
  • Unit Cell Volume: 114.2047429460965
  • Molar Volume: 6.8775703748101025
  • Full Formula: Er2 B6 Mo2
  • Reduced Formula: ErB3Mo
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.30192861
  • Final energy per atom: -7.730192861000001
  • 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.