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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232153

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-1232153
  • 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: 30
  • Number of elements: 3
  • Element list: ['Ho', 'Mg', 'S']
  • Chemical System: Ho-Mg-S
  • Density: 4.125653905932058
  • Atomic Density: 0.043522476093556986
  • Unit Cell Volume: 689.2990172597547
  • Molar Volume: 13.836852358893038
  • Full Formula: Ho6 Mg6 S18
  • Reduced Formula: HoMgS3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -160.72241107
  • Final energy per atom: -5.357413702333333
  • 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.