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  1. Third-Parties
  2. MatprojStructure
  3. mp-541771

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-541771
  • 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: 14
  • Number of elements: 3
  • Element list: ['Bi', 'Ru', 'I']
  • Chemical System: Bi-I-Ru
  • Density: 7.398257647953587
  • Atomic Density: 0.02619023355925233
  • Unit Cell Volume: 534.5504066745584
  • Molar Volume: 22.99384137363882
  • Full Formula: Bi8 Ru2 I4
  • Reduced Formula: Bi4RuI2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -60.27447495
  • Final energy per atom: -4.305319639285714
  • 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.