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  1. Third-Parties
  2. MatprojStructure
  3. mp-1372476

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-1372476
  • 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: 16
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'S']
  • Chemical System: Mg-S-V
  • Density: 2.820527200531629
  • Atomic Density: 0.04742713056616651
  • Unit Cell Volume: 337.35964645126677
  • Molar Volume: 12.697670485458518
  • Full Formula: Mg2 V4 S10
  • Reduced Formula: MgV2S5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -97.86265291
  • Final energy per atom: -6.116415806875
  • 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.