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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197363

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-1197363
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'S', 'O']
  • Chemical System: H-O-S-Zn
  • Density: 2.3404376050843907
  • Atomic Density: 0.10863574262670866
  • Unit Cell Volume: 662.7652949122329
  • Molar Volume: 5.543424856672748
  • Full Formula: Zn4 H32 S4 O32
  • Reduced Formula: ZnH8SO8
  • Formula Anonymous: ABC8D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -393.52037591
  • Final energy per atom: -5.465560776527777
  • 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.