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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208991

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-1208991
  • 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: ['Sc', 'V', 'Si']
  • Chemical System: Sc-Si-V
  • Density: 4.064447109142357
  • Atomic Density: 0.0609996781786912
  • Unit Cell Volume: 262.29646578019526
  • Molar Volume: 9.872413986117868
  • Full Formula: Sc6 V4 Si6
  • Reduced Formula: Sc3V2Si3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -117.28707451
  • Final energy per atom: -7.330442156875
  • 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.