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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216806

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-1216806
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['U', 'Be', 'Ga']
  • Chemical System: Be-Ga-U
  • Density: 4.724928905011139
  • Atomic Density: 0.10332412801328102
  • Unit Cell Volume: 270.9918829065845
  • Molar Volume: 5.828397370288894
  • Full Formula: U2 Be25 Ga1
  • Reduced Formula: U2Be25Ga
  • Formula Anonymous: AB2C25
  • Spacegroup Number: 202
  • Spacegroup Symbol: Fm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -119.19065811
  • Final energy per atom: -4.256809218214285
  • 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.