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  1. Third-Parties
  2. MatprojStructure
  3. mp-865143

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-865143
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Yb', 'Cd', 'Sb']
  • Chemical System: Ba-Cd-Sb-Yb
  • Density: 6.571966148474702
  • Atomic Density: 0.029699402691998764
  • Unit Cell Volume: 336.7071083451141
  • Molar Volume: 20.276976013468477
  • Full Formula: Ba2 Yb2 Cd2 Sb4
  • Reduced Formula: BaYbCdSb2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -34.66281326
  • Final energy per atom: -3.466281326
  • 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.