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  1. Third-Parties
  2. MatprojStructure
  3. mp-774246

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-774246
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 3
  • Element list: ['Nb', 'V', 'O']
  • Chemical System: Nb-O-V
  • Density: 4.284270287537973
  • Atomic Density: 0.07015989724294283
  • Unit Cell Volume: 498.8604797809983
  • Molar Volume: 8.583451510978016
  • Full Formula: Nb9 V1 O25
  • Reduced Formula: Nb9VO25
  • Formula Anonymous: AB9C25
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -327.67405125
  • Final energy per atom: -9.36211575
  • 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.