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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223184

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-1223184
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['La', 'Se', 'Cl']
  • Chemical System: Cl-La-Se
  • Density: 5.772984175296298
  • Atomic Density: 0.036213851411951964
  • Unit Cell Volume: 883.6397884329632
  • Molar Volume: 16.629384959624765
  • Full Formula: La12 Se16 Cl4
  • Reduced Formula: La3Se4Cl
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -199.32080257
  • Final energy per atom: -6.2287750803125
  • 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.