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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200767

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-1200767
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 2
  • Element list: ['Sc', 'Ga']
  • Chemical System: Ga-Sc
  • Density: 5.465766294143057
  • Atomic Density: 0.05446418090257185
  • Unit Cell Volume: 587.5421142795325
  • Molar Volume: 11.057066608185469
  • Full Formula: Sc12 Ga20
  • Reduced Formula: Sc3Ga5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -155.78482671
  • Final energy per atom: -4.8682758346875
  • 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.