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  1. Third-Parties
  2. MatprojStructure
  3. mp-569897

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-569897
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Cs', 'B', 'Br']
  • Chemical System: B-Br-Cs
  • Density: 3.114931922377005
  • Atomic Density: 0.036010469330074006
  • Unit Cell Volume: 1444.024500857377
  • Molar Volume: 16.72330539433051
  • Full Formula: Cs4 B24 Br24
  • Reduced Formula: Cs(BBr)6
  • Formula Anonymous: AB6C6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -252.71264319
  • Final energy per atom: -4.859858522884616
  • 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.