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  1. Third-Parties
  2. MatprojStructure
  3. mp-505702

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-505702
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Pb', 'C', 'O']
  • Chemical System: C-O-Pb
  • Density: 6.870072634664845
  • Atomic Density: 0.05905442692583151
  • Unit Cell Volume: 474.13888268132996
  • Molar Volume: 10.197611040343196
  • Full Formula: Pb8 C4 O16
  • Reduced Formula: Pb2CO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -193.93857623
  • Final energy per atom: -6.9263777225
  • 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.