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  1. Third-Parties
  2. MatprojStructure
  3. mp-729185

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-729185
  • 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: 44
  • Number of elements: 4
  • Element list: ['V', 'H', 'Pb', 'O']
  • Chemical System: H-O-Pb-V
  • Density: 6.601862871693395
  • Atomic Density: 0.06257305960184564
  • Unit Cell Volume: 703.1780175042326
  • Molar Volume: 9.624175001700529
  • Full Formula: V6 H2 Pb10 O26
  • Reduced Formula: V3HPb5O13
  • Formula Anonymous: AB3C5D13
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -315.09014101
  • Final energy per atom: -7.161139568409092
  • 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.