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  1. Third-Parties
  2. MatprojStructure
  3. mp-980537

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-980537
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Yb', 'O']
  • Chemical System: O-Rb-Yb
  • Density: 5.432084051536336
  • Atomic Density: 0.05336400395066939
  • Unit Cell Volume: 93.69611779172504
  • Molar Volume: 11.285024200146172
  • Full Formula: Rb1 Yb1 O3
  • Reduced Formula: RbYbO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -25.44688572
  • Final energy per atom: -5.089377144
  • 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.