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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219190

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-1219190
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sm', 'Ho', 'S']
  • Chemical System: Ho-S-Sm
  • Density: 6.950919663346938
  • Atomic Density: 0.04499377767861848
  • Unit Cell Volume: 177.80236318769218
  • Molar Volume: 13.384385732211557
  • Full Formula: Sm3 Ho1 S4
  • Reduced Formula: Sm3HoS4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -53.40095104
  • Final energy per atom: -6.67511888
  • 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.