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  1. Third-Parties
  2. MatprojStructure
  3. mp-698293

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-698293
  • 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: 40
  • Number of elements: 6
  • Element list: ['V', 'P', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-P-V
  • Density: 2.1210193280519407
  • Atomic Density: 0.09603809964492813
  • Unit Cell Volume: 416.50136922625416
  • Molar Volume: 6.270574680533087
  • Full Formula: V2 P2 H12 C4 N6 O14
  • Reduced Formula: VPH6C2N3O7
  • Formula Anonymous: ABC2D3E6F7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -279.84217251
  • Final energy per atom: -6.99605431275
  • 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.