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  1. Third-Parties
  2. MatprojStructure
  3. mp-28709

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-28709
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 152
  • Number of elements: 2
  • Element list: ['C', 'S']
  • Chemical System: C-S
  • Density: 1.5785141298773595
  • Atomic Density: 0.058561169382727075
  • Unit Cell Volume: 2595.5765843165213
  • Molar Volume: 10.28350496323296
  • Full Formula: C120 S32
  • Reduced Formula: C15S4
  • Formula Anonymous: A4B15
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1210.36561314
  • Final energy per atom: -7.962931665394737
  • 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.