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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197008

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-1197008
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'S']
  • Chemical System: Ho-In-S
  • Density: 5.557560624376953
  • Atomic Density: 0.04460680767673476
  • Unit Cell Volume: 986.3965231241767
  • Molar Volume: 13.500497062337244
  • Full Formula: Ho8 In10 S26
  • Reduced Formula: Ho4In5S13
  • Formula Anonymous: A4B5C13
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -236.49076008
  • Final energy per atom: -5.374790001818182
  • 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.