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  1. Third-Parties
  2. MatprojStructure
  3. mp-631194

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-631194
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['La', 'Ga', 'Cl']
  • Chemical System: Cl-Ga-La
  • Density: 6.2041654807954245
  • Atomic Density: 0.04088560257786798
  • Unit Cell Volume: 391.3358001640668
  • Molar Volume: 14.72924545634526
  • Full Formula: La6 Ga8 Cl2
  • Reduced Formula: La3Ga4Cl
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -74.71877753999999
  • Final energy per atom: -4.669923596249999
  • 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.