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  1. Third-Parties
  2. MatprojStructure
  3. mp-30283

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-30283
  • 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: 22
  • Number of elements: 3
  • Element list: ['Tb', 'Si', 'Br']
  • Chemical System: Br-Si-Tb
  • Density: 4.964530727506977
  • Atomic Density: 0.02876705701860997
  • Unit Cell Volume: 764.7636665011569
  • Molar Volume: 20.93415658092574
  • Full Formula: Tb8 Si2 Br12
  • Reduced Formula: Tb4SiBr6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -109.31456674
  • Final energy per atom: -4.968843942727273
  • 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.