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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195054

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-1195054
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 114
  • Number of elements: 5
  • Element list: ['Na', 'Cu', 'H', 'C', 'O']
  • Chemical System: C-Cu-H-Na-O
  • Density: 2.0988734272020744
  • Atomic Density: 0.08697492099040069
  • Unit Cell Volume: 1310.7226623704785
  • Molar Volume: 6.923996815892085
  • Full Formula: Na8 Cu8 H36 C16 O46
  • Reduced Formula: Na4Cu4H18C8O23
  • Formula Anonymous: A4B4C8D18E23
  • Spacegroup Number: 86
  • Spacegroup Symbol: P4_2/n
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -684.04107613
  • Final energy per atom: -6.000360316929824
  • 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.