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  1. Third-Parties
  2. MatprojStructure
  3. mp-559805

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-559805
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ho', 'Te', 'Cl', 'O']
  • Chemical System: Cl-Ho-O-Te
  • Density: 5.273388238075125
  • Atomic Density: 0.050678692286990124
  • Unit Cell Volume: 473.5718093136573
  • Molar Volume: 11.882983731894681
  • Full Formula: Ho4 Te4 Cl4 O12
  • Reduced Formula: HoTeClO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -160.19218475
  • Final energy per atom: -6.674674364583333
  • 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.