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  1. Third-Parties
  2. MatprojStructure
  3. mp-1184020

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-1184020
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Cs', 'Li', 'I']
  • Chemical System: Cs-I-Li
  • Density: 3.5917645517866075
  • Atomic Density: 0.02616494344555649
  • Unit Cell Volume: 611.505239187407
  • Molar Volume: 23.016066411650208
  • Full Formula: Cs2 Li6 I8
  • Reduced Formula: CsLi3I4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -49.27030153
  • Final energy per atom: -3.079393845625
  • 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.