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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214915

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-1214915
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['Al', 'V', 'C']
  • Chemical System: Al-C-V
  • Density: 5.200972472003146
  • Atomic Density: 0.0913810665484714
  • Unit Cell Volume: 503.38655191335664
  • Molar Volume: 6.590140591985394
  • Full Formula: Al6 V24 C16
  • Reduced Formula: Al3(V3C2)4
  • Formula Anonymous: A3B8C12
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -412.95791561
  • Final energy per atom: -8.977345991521739
  • 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.