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  1. Third-Parties
  2. MatprojStructure
  3. mp-686689

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-686689
  • 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: 48
  • Number of elements: 5
  • Element list: ['Y', 'Be', 'Al', 'B', 'O']
  • Chemical System: Al-B-Be-O-Y
  • Density: 3.9894640782475177
  • Atomic Density: 0.08564792164104611
  • Unit Cell Volume: 560.4339145691116
  • Molar Volume: 7.031274833777093
  • Full Formula: Y8 Be4 Al4 B4 O28
  • Reduced Formula: Y2BeAlBO7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -403.80613238
  • Final energy per atom: -8.412627757916667
  • 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.