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  1. Third-Parties
  2. MatprojStructure
  3. mp-752484

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-752484
  • 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: 24
  • Number of elements: 3
  • Element list: ['Yb', 'B', 'O']
  • Chemical System: B-O-Yb
  • Density: 5.553108663359154
  • Atomic Density: 0.1222430452481608
  • Unit Cell Volume: 196.3301875479177
  • Molar Volume: 4.926366770211499
  • Full Formula: Yb2 B8 O14
  • Reduced Formula: YbB4O7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -199.15220543
  • Final energy per atom: -8.298008559583334
  • 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.