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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097019

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-1097019
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['H', 'Pb', 'C', 'N', 'F']
  • Chemical System: C-F-H-N-Pb
  • Density: 3.6490111337107227
  • Atomic Density: 0.08900900631499584
  • Unit Cell Volume: 539.271271382716
  • Molar Volume: 6.765765633522658
  • Full Formula: H24 Pb4 C4 N4 F12
  • Reduced Formula: H6PbCNF3
  • Formula Anonymous: ABCD3E6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -244.92931103
  • Final energy per atom: -5.102693979791667
  • 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.