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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214758

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-1214758
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Ba', 'Zn', 'Ge']
  • Chemical System: Ba-Ge-Zn
  • Density: 5.509472026460938
  • Atomic Density: 0.041851598904295836
  • Unit Cell Volume: 1290.2732849821227
  • Molar Volume: 14.389272853759143
  • Full Formula: Ba8 Zn22 Ge24
  • Reduced Formula: Ba4Zn11Ge12
  • Formula Anonymous: A4B11C12
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -159.02669905
  • Final energy per atom: -2.944938871296296
  • 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.