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  1. Third-Parties
  2. MatprojStructure
  3. mp-19065

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-19065
  • 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: 19
  • Number of elements: 3
  • Element list: ['Ho', 'W', 'O']
  • Chemical System: Ho-O-W
  • Density: 8.002144412638698
  • Atomic Density: 0.06705733778648681
  • Unit Cell Volume: 283.33961095349093
  • Molar Volume: 8.980584316029264
  • Full Formula: Ho6 W1 O12
  • Reduced Formula: Ho6WO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -169.39277638
  • Final energy per atom: -8.915409283157894
  • 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.