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  1. Third-Parties
  2. MatprojStructure
  3. mp-772838

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-772838
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Er', 'Re', 'O']
  • Chemical System: Er-O-Re
  • Density: 5.0104259567814715
  • Atomic Density: 0.05259724944846042
  • Unit Cell Volume: 608.396833210005
  • Molar Volume: 11.449535523527787
  • Full Formula: Er2 Re6 O24
  • Reduced Formula: Er(ReO4)3
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -279.87750651
  • Final energy per atom: -8.7461720784375
  • 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.