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  1. Third-Parties
  2. MatprojStructure
  3. mp-5178

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-5178
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['V', 'Cu', 'S']
  • Chemical System: Cu-S-V
  • Density: 4.054604565376014
  • Atomic Density: 0.05819822873546432
  • Unit Cell Volume: 240.5571493186837
  • Molar Volume: 10.34763581443894
  • Full Formula: V4 Cu2 S8
  • Reduced Formula: V2CuS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -92.23230333
  • Final energy per atom: -6.588021666428571
  • 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.