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  1. Third-Parties
  2. MatprojStructure
  3. mp-675137

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-675137
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 3
  • Element list: ['Cu', 'Sn', 'S']
  • Chemical System: Cu-S-Sn
  • Density: 4.548257033496189
  • Atomic Density: 0.04627326783242012
  • Unit Cell Volume: 583.4902366908951
  • Molar Volume: 13.01429754606773
  • Full Formula: Cu4 Sn7 S16
  • Reduced Formula: Cu4Sn7S16
  • Formula Anonymous: A4B7C16
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -127.85716086000002
  • Final energy per atom: -4.735450402222223
  • 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.