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  1. Third-Parties
  2. MatprojStructure
  3. mp-646612

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-646612
  • 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: 56
  • Number of elements: 4
  • Element list: ['Na', 'Ce', 'Ga', 'Se']
  • Chemical System: Ce-Ga-Na-Se
  • Density: 4.801315029707342
  • Atomic Density: 0.03770206861965313
  • Unit Cell Volume: 1485.3296397325164
  • Molar Volume: 15.972971724052327
  • Full Formula: Na4 Ce4 Ga16 Se32
  • Reduced Formula: NaCe(GaSe2)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -254.4646234
  • Final energy per atom: -4.544011132142857
  • 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.