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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198217

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-1198217
  • 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: 252
  • Number of elements: 6
  • Element list: ['Zn', 'H', 'C', 'Se', 'N', 'O']
  • Chemical System: C-H-N-O-Se-Zn
  • Density: 2.406965573389977
  • Atomic Density: 0.08523880464661832
  • Unit Cell Volume: 2956.3999758647205
  • Molar Volume: 7.0650225386976
  • Full Formula: Zn12 H96 C16 Se20 N48 O60
  • Reduced Formula: Zn3H24C4Se5(N4O5)3
  • Formula Anonymous: A3B4C5D12E15F24
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1467.51824908
  • Final energy per atom: -5.823485115396825
  • 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.