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  1. Third-Parties
  2. MatprojStructure
  3. mp-16737

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-16737
  • 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: 20
  • Number of elements: 4
  • Element list: ['Na', 'Be', 'B', 'O']
  • Chemical System: B-Be-Na-O
  • Density: 2.3863984655943105
  • Atomic Density: 0.0917640083822838
  • Unit Cell Volume: 217.95037458129667
  • Molar Volume: 6.562639172116473
  • Full Formula: Na4 Be2 B4 O10
  • Reduced Formula: Na2BeB2O5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -143.52033275
  • Final energy per atom: -7.1760166375
  • 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.