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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079228

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-1079228
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ga', 'Bi', 'As']
  • Chemical System: As-Bi-Ga
  • Density: 5.645099677662599
  • Atomic Density: 0.03816313251664432
  • Unit Cell Volume: 209.62639784642707
  • Molar Volume: 15.779995935536808
  • Full Formula: Ga4 Bi1 As3
  • Reduced Formula: Ga4BiAs3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -31.61540868
  • Final energy per atom: -3.951926085
  • 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.