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  1. Third-Parties
  2. MatprojStructure
  3. mp-10410

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-10410
  • 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: 38
  • Number of elements: 4
  • Element list: ['Ba', 'Sm', 'Cd', 'S']
  • Chemical System: Ba-Cd-S-Sm
  • Density: 4.793255796219635
  • Atomic Density: 0.036371348253074726
  • Unit Cell Volume: 1044.778426567885
  • Molar Volume: 16.557375652113492
  • Full Formula: Ba8 Sm4 Cd6 S20
  • Reduced Formula: Ba4Sm2Cd3S10
  • Formula Anonymous: A2B3C4D10
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -194.2357631
  • Final energy per atom: -5.11146745
  • 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.