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  1. Third-Parties
  2. MatprojStructure
  3. mp-571246

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-571246
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Ge', 'Br']
  • Chemical System: Br-Ge
  • Density: 2.960611264422317
  • Atomic Density: 0.022726507403524956
  • Unit Cell Volume: 1760.059268666855
  • Molar Volume: 26.498311654636144
  • Full Formula: Ge8 Br32
  • Reduced Formula: GeBr4
  • Formula Anonymous: AB4
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -130.91299727
  • Final energy per atom: -3.27282493175
  • 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.