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  1. Third-Parties
  2. MatprojStructure
  3. mp-569637

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-569637
  • 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: 11
  • Number of elements: 3
  • Element list: ['La', 'C', 'Cl']
  • Chemical System: C-Cl-La
  • Density: 4.513179975007511
  • Atomic Density: 0.03949871654662186
  • Unit Cell Volume: 278.49006149392915
  • Molar Volume: 15.24642136888634
  • Full Formula: La4 C2 Cl5
  • Reduced Formula: La4C2Cl5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -69.09876016999999
  • Final energy per atom: -6.2817054699999995
  • 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.