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  1. Third-Parties
  2. MatprojStructure
  3. mp-570106

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-570106
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Yb', 'Al', 'Cl']
  • Chemical System: Al-Cl-Yb
  • Density: 2.559379081039215
  • Atomic Density: 0.033202773522050866
  • Unit Cell Volume: 1325.1904986424825
  • Molar Volume: 18.137462992362767
  • Full Formula: Yb4 Al8 Cl32
  • Reduced Formula: Yb(AlCl4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -194.20574755
  • Final energy per atom: -4.413766989772728
  • 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.