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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221218

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-1221218
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Na', 'Eu', 'Sn', 'As']
  • Chemical System: As-Eu-Na-Sn
  • Density: 4.396716404616181
  • Atomic Density: 0.035768145131124494
  • Unit Cell Volume: 615.0724316105557
  • Molar Volume: 16.836603457973816
  • Full Formula: Na8 Eu4 Sn2 As8
  • Reduced Formula: Na4Eu2SnAs4
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -111.38702562999998
  • Final energy per atom: -5.063046619545454
  • 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.