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  1. Third-Parties
  2. MatprojStructure
  3. mp-559025

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-559025
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ba', 'Er', 'Ag', 'S']
  • Chemical System: Ag-Ba-Er-S
  • Density: 5.664208521466769
  • Atomic Density: 0.04023676162909794
  • Unit Cell Volume: 298.2347364486207
  • Molar Volume: 14.966763020125804
  • Full Formula: Ba2 Er2 Ag2 S6
  • Reduced Formula: BaErAgS3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -65.7307378
  • Final energy per atom: -5.477561483333333
  • 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.