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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191261

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-1191261
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Hg', 'Sb', 'O', 'F']
  • Chemical System: F-Hg-O-Sb
  • Density: 3.934363810792452
  • Atomic Density: 0.05315250908235041
  • Unit Cell Volume: 413.9033204606558
  • Molar Volume: 11.329927531115715
  • Full Formula: Hg2 Sb2 O2 F16
  • Reduced Formula: HgSbOF8
  • Formula Anonymous: ABCD8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -89.996398
  • Final energy per atom: -4.090745363636364
  • 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.