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  1. Third-Parties
  2. MatprojStructure
  3. mp-727978

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-727978
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['V', 'H', 'N', 'O', 'F']
  • Chemical System: F-H-N-O-V
  • Density: 2.1282384934592242
  • Atomic Density: 0.11713182201243286
  • Unit Cell Volume: 580.5424933352629
  • Molar Volume: 5.141336194156345
  • Full Formula: V4 H32 N8 O20 F4
  • Reduced Formula: VH8N2O5F
  • Formula Anonymous: ABC2D5E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -382.10257918
  • Final energy per atom: -5.619155576176471
  • 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.