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  1. Third-Parties
  2. MatprojStructure
  3. mp-710380

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-710380
  • 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: 112
  • Number of elements: 6
  • Element list: ['Al', 'Si', 'H', 'C', 'N', 'Cl']
  • Chemical System: Al-C-Cl-H-N-Si
  • Density: 1.2975387870766495
  • Atomic Density: 0.03955143256761798
  • Unit Cell Volume: 2831.7558361134556
  • Molar Volume: 15.226100216988144
  • Full Formula: Al8 Si16 H8 C48 N8 Cl24
  • Reduced Formula: AlSi2HC6NCl3
  • Formula Anonymous: ABCD2E3F6
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -686.5009440700001
  • Final energy per atom: -6.129472714910714
  • 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.