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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245534

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-1245534
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ta', 'V', 'N']
  • Chemical System: N-Ta-V
  • Density: 8.611789168456347
  • Atomic Density: 0.10643717944365028
  • Unit Cell Volume: 75.16170610510532
  • Molar Volume: 5.657929674083695
  • Full Formula: Ta1 V3 N4
  • Reduced Formula: TaV3N4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -81.51502365
  • Final energy per atom: -10.18937795625
  • 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.