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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211644

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-1211644
  • 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: 32
  • Number of elements: 4
  • Element list: ['Li', 'Zn', 'H', 'Cl']
  • Chemical System: Cl-H-Li-Zn
  • Density: 1.705115218547888
  • Atomic Density: 0.04520237505437752
  • Unit Cell Volume: 707.9274034053446
  • Molar Volume: 13.322620222400904
  • Full Formula: Li4 Zn4 H12 Cl12
  • Reduced Formula: LiZn(HCl)3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -99.36516464
  • Final energy per atom: -3.105161395
  • 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.