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  1. Third-Parties
  2. MatprojStructure
  3. mp-554570

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-554570
  • 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: 38
  • Number of elements: 5
  • Element list: ['H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O
  • Density: 1.3840211604036623
  • Atomic Density: 0.09924285616445352
  • Unit Cell Volume: 382.8990969086066
  • Molar Volume: 6.068084890685554
  • Full Formula: H20 C6 N2 Cl2 O8
  • Reduced Formula: H10C3NClO4
  • Formula Anonymous: ABC3D4E10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -197.20005698
  • Final energy per atom: -5.189475183684211
  • 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.