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  1. Third-Parties
  2. MatprojStructure
  3. mp-27617

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-27617
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ce', 'Se', 'F']
  • Chemical System: Ce-F-Se
  • Density: 6.264536772719176
  • Atomic Density: 0.06068248765916877
  • Unit Cell Volume: 115.35453258469606
  • Molar Volume: 9.924017607557804
  • Full Formula: Ce2 Se1 F4
  • Reduced Formula: Ce2SeF4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -49.68498606
  • Final energy per atom: -7.097855151428571
  • 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.