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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204872

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-1204872
  • 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: 128
  • Number of elements: 5
  • Element list: ['Zr', 'H', 'Pb', 'C', 'O']
  • Chemical System: C-H-O-Pb-Zr
  • Density: 2.9430138776500767
  • Atomic Density: 0.08937843286919117
  • Unit Cell Volume: 1432.1128251077416
  • Molar Volume: 6.7378007945313145
  • Full Formula: Zr4 H32 Pb4 C24 O64
  • Reduced Formula: ZrH8Pb(C3O8)2
  • Formula Anonymous: ABC6D8E16
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -908.13840877
  • Final energy per atom: -7.094831318515625
  • 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.