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  1. Third-Parties
  2. MatprojStructure
  3. mp-574529

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-574529
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Al', 'Se', 'Cl']
  • Chemical System: Al-Cl-Se
  • Density: 2.374069336487537
  • Atomic Density: 0.030631989874593885
  • Unit Cell Volume: 1828.1541691957236
  • Molar Volume: 19.659645960495546
  • Full Formula: Al8 Se16 Cl32
  • Reduced Formula: Al(SeCl2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -219.04512144
  • Final energy per atom: -3.9115200257142857
  • 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.