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  1. Third-Parties
  2. MatprojStructure
  3. mp-17728

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-17728
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Ta', 'Ge']
  • Chemical System: Ge-Ta
  • Density: 14.52486064370129
  • Atomic Density: 0.05684684346507173
  • Unit Cell Volume: 281.45801991329284
  • Molar Volume: 10.59362383717958
  • Full Formula: Ta12 Ge4
  • Reduced Formula: Ta3Ge
  • Formula Anonymous: AB3
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -164.95055083
  • Final energy per atom: -10.309409426875
  • 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.