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  1. Third-Parties
  2. MatprojStructure
  3. mp-570504

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-570504
  • 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: 42
  • Number of elements: 3
  • Element list: ['Yb', 'In', 'Sb']
  • Chemical System: In-Sb-Yb
  • Density: 8.292856476970798
  • Atomic Density: 0.03367767261997344
  • Unit Cell Volume: 1247.117058056167
  • Molar Volume: 17.8817011138365
  • Full Formula: Yb22 In2 Sb18
  • Reduced Formula: Yb11InSb9
  • Formula Anonymous: AB9C11
  • Spacegroup Number: 45
  • Spacegroup Symbol: Iba2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -157.91938037999998
  • Final energy per atom: -3.7599852471428568
  • 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.