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  1. Third-Parties
  2. MatprojStructure
  3. mp-569106

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-569106
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Yb', 'Cd', 'Sb']
  • Chemical System: Cd-Sb-Yb
  • Density: 7.868880392793823
  • Atomic Density: 0.033751255582451414
  • Unit Cell Volume: 296.28527376028603
  • Molar Volume: 17.84271623699577
  • Full Formula: Yb4 Cd2 Sb4
  • Reduced Formula: Yb2CdSb2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -33.19135289
  • Final energy per atom: -3.3191352889999997
  • 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.