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  1. Third-Parties
  2. MatprojStructure
  3. mp-20496

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-20496
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ga', 'Pb', 'O']
  • Chemical System: Ga-O-Pb
  • Density: 6.1781496862420155
  • Atomic Density: 0.06342234712005672
  • Unit Cell Volume: 220.7423823892609
  • Molar Volume: 9.49529784604196
  • Full Formula: Ga4 Pb2 O8
  • Reduced Formula: Ga2PbO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -88.10163098999999
  • Final energy per atom: -6.292973642142856
  • 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.