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  1. Third-Parties
  2. MatprojStructure
  3. mp-863023

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-863023
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 6
  • Element list: ['Rb', 'Zn', 'H', 'Se', 'Cl', 'O']
  • Chemical System: Cl-H-O-Rb-Se-Zn
  • Density: 3.4509708255175218
  • Atomic Density: 0.061087990406576025
  • Unit Cell Volume: 425.6155723400772
  • Molar Volume: 9.858141870307335
  • Full Formula: Rb2 Zn2 H4 Se4 Cl2 O12
  • Reduced Formula: RbZnH2Se2ClO6
  • Formula Anonymous: ABCD2E2F6
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -134.20234446
  • Final energy per atom: -5.161628633076924
  • 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.