Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1199827

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-1199827
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 204
  • Number of elements: 2
  • Element list: ['Ba', 'Ge']
  • Chemical System: Ba-Ge
  • Density: 5.5041343002211445
  • Atomic Density: 0.04003850771258579
  • Unit Cell Volume: 5095.09498866448
  • Molar Volume: 15.040872160445149
  • Full Formula: Ba32 Ge172
  • Reduced Formula: Ba8Ge43
  • Formula Anonymous: A8B43
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -900.90496081
  • Final energy per atom: -4.416200788284314
  • 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.