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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214378

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-1214378
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 2
  • Element list: ['C', 'S']
  • Chemical System: C-S
  • Density: 1.5417316287738017
  • Atomic Density: 0.04966190494930198
  • Unit Cell Volume: 966.5356181765771
  • Molar Volume: 12.12627821294367
  • Full Formula: C32 S16
  • Reduced Formula: C2S
  • Formula Anonymous: AB2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -354.94697147
  • Final energy per atom: -7.394728572291666
  • 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.