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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188123

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-1188123
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Yb', 'In', 'Au']
  • Chemical System: Au-In-Yb
  • Density: 10.59477357231842
  • Atomic Density: 0.042223874583225025
  • Unit Cell Volume: 473.6656736837156
  • Molar Volume: 14.262406800517818
  • Full Formula: Yb4 In10 Au6
  • Reduced Formula: Yb2In5Au3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -62.8236593
  • Final energy per atom: -3.141182965
  • 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.