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  1. Third-Parties
  2. MatprojStructure
  3. mp-704848

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-704848
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['V', 'Re', 'O']
  • Chemical System: O-Re-V
  • Density: 4.700458306176818
  • Atomic Density: 0.06529426291566863
  • Unit Cell Volume: 459.4584372404473
  • Molar Volume: 9.223077941438664
  • Full Formula: V4 Re4 O22
  • Reduced Formula: V2Re2O11
  • Formula Anonymous: A2B2C11
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -256.23171393
  • Final energy per atom: -8.541057131
  • 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.