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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100768

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-1100768
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'Hg']
  • Chemical System: Cd-Hg-Tb
  • Density: 11.811237859227848
  • Atomic Density: 0.04230614584325974
  • Unit Cell Volume: 94.54891057246435
  • Molar Volume: 14.234671204300811
  • Full Formula: Tb1 Cd1 Hg2
  • Reduced Formula: TbCdHg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -7.67266851
  • Final energy per atom: -1.9181671275
  • 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.