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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221

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-1221
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['V', 'Ge']
  • Chemical System: Ge-V
  • Density: 6.9163131280226695
  • Atomic Density: 0.07389369273048683
  • Unit Cell Volume: 108.26363799652665
  • Molar Volume: 8.149735840059599
  • Full Formula: V6 Ge2
  • Reduced Formula: V3Ge
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -66.42968935
  • Final energy per atom: -8.30371116875
  • 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.