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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216563

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-1216563
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['V', 'Cr', 'Si']
  • Chemical System: Cr-Si-V
  • Density: 4.8855168957891735
  • Atomic Density: 0.08186555434874189
  • Unit Cell Volume: 109.9363471193341
  • Molar Volume: 7.356135077698338
  • Full Formula: V1 Cr2 Si6
  • Reduced Formula: V(CrSi3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -64.03522776999999
  • Final energy per atom: -7.115025307777777
  • 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.