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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228790

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-1228790
  • 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: 105
  • Number of elements: 1
  • Element list: ['B']
  • Chemical System: B
  • Density: 2.27238037919789
  • Atomic Density: 0.12658028404884816
  • Unit Cell Volume: 829.5130698196238
  • Molar Volume: 4.757566160679507
  • Full Formula: B105
  • Reduced Formula: B
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -681.31425509
  • Final energy per atom: -6.488707191333333
  • 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.