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  1. Third-Parties
  2. MatprojStructure
  3. mp-1402995

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-1402995
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'S']
  • Chemical System: Mg-S-V
  • Density: 3.407253454533516
  • Atomic Density: 0.055045693976723487
  • Unit Cell Volume: 236.1674285639337
  • Molar Volume: 10.940257674917333
  • Full Formula: Mg1 V4 S8
  • Reduced Formula: Mg(VS2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -86.40140688
  • Final energy per atom: -6.646262067692307
  • 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.