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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216370

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-1216370
  • 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: 14
  • Number of elements: 4
  • Element list: ['V', 'Cu', 'Sn', 'S']
  • Chemical System: Cu-S-Sn-V
  • Density: 4.448839267900005
  • Atomic Density: 0.051884593373819704
  • Unit Cell Volume: 269.8296178045065
  • Molar Volume: 11.606799568826716
  • Full Formula: V2 Cu2 Sn2 S8
  • Reduced Formula: VCuSnS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -79.33986546
  • Final energy per atom: -5.667133247142857
  • 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.