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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197105

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-1197105
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['V', 'P', 'H', 'N', 'O']
  • Chemical System: H-N-O-P-V
  • Density: 2.5675581472335303
  • Atomic Density: 0.09547579994926625
  • Unit Cell Volume: 628.4314981585144
  • Molar Volume: 6.307504899880424
  • Full Formula: V4 P8 H16 N4 O28
  • Reduced Formula: VP2H4NO7
  • Formula Anonymous: ABC2D4E7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -425.61318874
  • Final energy per atom: -7.093553145666666
  • 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.