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  1. Third-Parties
  2. MatprojStructure
  3. mp-28988

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-28988
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 2
  • Element list: ['In', 'Br']
  • Chemical System: Br-In
  • Density: 4.688672514554444
  • Atomic Density: 0.02966608490586563
  • Unit Cell Volume: 2157.345676151079
  • Molar Volume: 20.299748952748704
  • Full Formula: In28 Br36
  • Reduced Formula: In7Br9
  • Formula Anonymous: A7B9
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -200.73955695
  • Final energy per atom: -3.13655557734375
  • 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.