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  1. Third-Parties
  2. MatprojStructure
  3. mp-1237008

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-1237008
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Er', 'Sb', 'O']
  • Chemical System: Er-O-Sb
  • Density: 7.610024542141244
  • Atomic Density: 0.07789204076352192
  • Unit Cell Volume: 308.11877265949846
  • Molar Volume: 7.731394248974747
  • Full Formula: Er4 Sb4 O16
  • Reduced Formula: ErSbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -182.86223797
  • Final energy per atom: -7.6192599154166665
  • 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.