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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101165

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-1101165
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Yb', 'Bi', 'O']
  • Chemical System: Bi-O-Yb
  • Density: 9.454936191718073
  • Atomic Density: 0.06620522535888153
  • Unit Cell Volume: 151.04547935291464
  • Molar Volume: 9.096171378249256
  • Full Formula: Yb2 Bi2 O6
  • Reduced Formula: YbBiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -64.30456724999999
  • Final energy per atom: -6.430456724999999
  • 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.