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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192637

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-1192637
  • 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: 27
  • Number of elements: 3
  • Element list: ['Cr', 'Bi', 'Se']
  • Chemical System: Bi-Cr-Se
  • Density: 7.054659342554943
  • Atomic Density: 0.041302845836166294
  • Unit Cell Volume: 653.7079819414721
  • Molar Volume: 14.580449937729938
  • Full Formula: Cr5 Bi6 Se16
  • Reduced Formula: Cr5(Bi3Se8)2
  • Formula Anonymous: A5B6C16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -145.71753743
  • Final energy per atom: -5.396945830740741
  • 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.