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  1. Third-Parties
  2. MatprojStructure
  3. mp-1006368

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-1006368
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ce', 'Sn', 'Se']
  • Chemical System: Ce-Se-Sn
  • Density: 5.873251731523478
  • Atomic Density: 0.034638091139479944
  • Unit Cell Volume: 808.3586329064781
  • Molar Volume: 17.385890971157067
  • Full Formula: Ce8 Sn4 Se16
  • Reduced Formula: Ce2SnSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -164.74861765999998
  • Final energy per atom: -5.8838792021428565
  • 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.