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  1. Third-Parties
  2. MatprojStructure
  3. mp-17972

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-17972
  • 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: 22
  • Number of elements: 4
  • Element list: ['Zn', 'Hg', 'O', 'F']
  • Chemical System: F-Hg-O-Zn
  • Density: 7.317183289828485
  • Atomic Density: 0.07322131483809101
  • Unit Cell Volume: 300.4589585511679
  • Molar Volume: 8.224573368173356
  • Full Formula: Zn4 Hg4 O2 F12
  • Reduced Formula: Zn2Hg2OF6
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -83.97761031
  • Final energy per atom: -3.8171641050000003
  • 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.