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  1. Third-Parties
  2. MatprojStructure
  3. mp-1068446

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-1068446
  • 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: 5
  • Number of elements: 2
  • Element list: ['Sc', 'Au']
  • Chemical System: Au-Sc
  • Density: 15.183509004789059
  • Atomic Density: 0.05489600890002104
  • Unit Cell Volume: 91.08130263360701
  • Molar Volume: 10.970088501274804
  • Full Formula: Sc1 Au4
  • Reduced Formula: ScAu4
  • Formula Anonymous: AB4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -22.16540617
  • Final energy per atom: -4.433081234
  • 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.