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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-582828
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['La', 'Ge', 'Cl']
  • Chemical System: Cl-Ge-La
  • Density: 5.532005793391134
  • Atomic Density: 0.03777464499626569
  • Unit Cell Volume: 423.5645365186548
  • Molar Volume: 15.94228287412187
  • Full Formula: La6 Ge6 Cl4
  • Reduced Formula: La3Ge3Cl2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -89.90490367000001
  • Final energy per atom: -5.619056479375001
  • 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.