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  1. Third-Parties
  2. MatprojStructure
  3. mp-707987

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-707987
  • 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: 84
  • Number of elements: 4
  • Element list: ['Cu', 'H', 'Cl', 'O']
  • Chemical System: Cl-Cu-H-O
  • Density: 2.193368691895518
  • Atomic Density: 0.09169439531042448
  • Unit Cell Volume: 916.0865254154774
  • Molar Volume: 6.567621433799194
  • Full Formula: Cu4 H32 Cl8 O40
  • Reduced Formula: CuH8(ClO5)2
  • Formula Anonymous: AB2C8D10
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -415.90118733
  • Final energy per atom: -4.951204611071429
  • 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.