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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205647

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-1205647
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['La', 'Sc', 'Si']
  • Chemical System: La-Sc-Si
  • Density: 4.96152013284843
  • Atomic Density: 0.03942463450960908
  • Unit Cell Volume: 253.64851505630753
  • Molar Volume: 15.275070612340633
  • Full Formula: La4 Sc2 Si4
  • Reduced Formula: La2ScSi2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -60.71282531
  • Final energy per atom: -6.071282531
  • 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.