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  1. Third-Parties
  2. MatprojStructure
  3. mp-557684

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-557684
  • 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: 22
  • Number of elements: 3
  • Element list: ['Er', 'V', 'O']
  • Chemical System: Er-O-V
  • Density: 7.153794316923874
  • Atomic Density: 0.08641420226274243
  • Unit Cell Volume: 254.58778098892805
  • Molar Volume: 6.968924785869894
  • Full Formula: Er4 V4 O14
  • Reduced Formula: Er2V2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -195.39503669
  • Final energy per atom: -8.881592576818182
  • 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.