Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-556725

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-556725
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 6
  • Element list: ['Cu', 'H', 'C', 'Br', 'N', 'O']
  • Chemical System: Br-C-Cu-H-N-O
  • Density: 2.7405467523526146
  • Atomic Density: 0.07227700595001119
  • Unit Cell Volume: 442.7410845176971
  • Molar Volume: 8.332028535001964
  • Full Formula: Cu2 H16 C4 Br6 N2 O2
  • Reduced Formula: CuH8C2Br3NO
  • Formula Anonymous: ABCD2E3F8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -154.31030205000002
  • Final energy per atom: -4.822196939062501
  • 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.