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  1. Third-Parties
  2. MatprojStructure
  3. mp-568001

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-568001
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Al', 'Hg', 'Sb', 'Cl']
  • Chemical System: Al-Cl-Hg-Sb
  • Density: 4.514485967523268
  • Atomic Density: 0.031442014530495235
  • Unit Cell Volume: 2035.4929846472517
  • Molar Volume: 19.153164483653544
  • Full Formula: Al8 Hg16 Sb8 Cl32
  • Reduced Formula: AlHg2SbCl4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -209.48748319
  • Final energy per atom: -3.27324192484375
  • 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.