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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224195

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-1224195
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ho', 'U', 'Te']
  • Chemical System: Ho-Te-U
  • Density: 8.030253645343251
  • Atomic Density: 0.033106969037399764
  • Unit Cell Volume: 241.6409666183179
  • Molar Volume: 18.189948929474642
  • Full Formula: Ho1 U1 Te6
  • Reduced Formula: HoUTe6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -42.95562253
  • Final energy per atom: -5.36945281625
  • 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.