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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217230

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-1217230
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['V', 'Fe', 'Pb', 'O']
  • Chemical System: Fe-O-Pb-V
  • Density: 5.6181819109691995
  • Atomic Density: 0.08778468907809324
  • Unit Cell Volume: 410.0942929577891
  • Molar Volume: 6.86012654740134
  • Full Formula: V10 Fe2 Pb2 O22
  • Reduced Formula: V5FePbO11
  • Formula Anonymous: ABC5D11
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -306.30958466000004
  • Final energy per atom: -8.50859957388889
  • 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.