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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211457

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-1211457
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['La', 'Si', 'Cl']
  • Chemical System: Cl-La-Si
  • Density: 4.256604070725473
  • Atomic Density: 0.032556206167903695
  • Unit Cell Volume: 860.0510715405304
  • Molar Volume: 18.497673620021086
  • Full Formula: La12 Si4 Cl12
  • Reduced Formula: La3SiCl3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -157.7325937
  • Final energy per atom: -5.633306917857142
  • 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.