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  1. Third-Parties
  2. MatprojStructure
  3. mp-570240

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-570240
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 3
  • Element list: ['La', 'C', 'Cl']
  • Chemical System: C-Cl-La
  • Density: 5.084442007175195
  • Atomic Density: 0.04658537635497469
  • Unit Cell Volume: 1588.4813173157459
  • Molar Volume: 12.92710552365628
  • Full Formula: La28 C28 Cl18
  • Reduced Formula: La14C14Cl9
  • Formula Anonymous: A9B14C14
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -522.3998485
  • Final energy per atom: -7.059457412162161
  • 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.