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  1. Third-Parties
  2. MatprojStructure
  3. mp-560788

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-560788
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 5
  • Element list: ['V', 'Ni', 'H', 'N', 'O']
  • Chemical System: H-N-Ni-O-V
  • Density: 1.8361746408671573
  • Atomic Density: 0.10892748182062319
  • Unit Cell Volume: 413.11888650931957
  • Molar Volume: 5.528577967052417
  • Full Formula: V2 Ni1 H24 N8 O10
  • Reduced Formula: V2NiH24(N4O5)2
  • Formula Anonymous: AB2C8D10E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -251.76345206
  • Final energy per atom: -5.594743379111111
  • 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.