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  1. Third-Parties
  2. MatprojStructure
  3. mp-631631

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-631631
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Mn', 'V', 'Pb', 'O']
  • Chemical System: Mn-O-Pb-V
  • Density: 6.1399719769717915
  • Atomic Density: 0.07665428532377495
  • Unit Cell Volume: 339.18521176187767
  • Molar Volume: 7.8562349574632115
  • Full Formula: Mn5 V2 Pb3 O16
  • Reduced Formula: Mn5V2Pb3O16
  • Formula Anonymous: A2B3C5D16
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -206.7004726
  • Final energy per atom: -7.950018176923077
  • 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.