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  1. Third-Parties
  2. MatprojStructure
  3. mp-8866

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-8866
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 2
  • Element list: ['La', 'Se']
  • Chemical System: La-Se
  • Density: 6.168211111764692
  • Atomic Density: 0.03728346684030246
  • Unit Cell Volume: 1555.6493243622801
  • Molar Volume: 16.1523089732906
  • Full Formula: La20 Se38
  • Reduced Formula: La10Se19
  • Formula Anonymous: A10B19
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -354.5712306
  • Final energy per atom: -6.113297079310344
  • 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.