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  1. Third-Parties
  2. MatprojStructure
  3. mp-754341

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-754341
  • 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: 27
  • Number of elements: 3
  • Element list: ['Ho', 'Te', 'O']
  • Chemical System: Ho-O-Te
  • Density: 7.323600017657138
  • Atomic Density: 0.07171898142692336
  • Unit Cell Volume: 376.46937341840413
  • Molar Volume: 8.396857624276416
  • Full Formula: Ho6 Te3 O18
  • Reduced Formula: Ho2TeO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -207.74515012
  • Final energy per atom: -7.694264819259259
  • 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.