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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224863

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-1224863
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ga', 'Co', 'Ge']
  • Chemical System: Co-Ga-Ge
  • Density: 8.710048925492638
  • Atomic Density: 0.0801766419897078
  • Unit Cell Volume: 99.77968397612553
  • Molar Volume: 7.511091273656805
  • Full Formula: Ga1 Co4 Ge3
  • Reduced Formula: GaCo4Ge3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -47.17288486
  • Final energy per atom: -5.8966106075
  • 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.