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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247221

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-1247221
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Lu', 'Mg', 'Mn', 'S']
  • Chemical System: Lu-Mg-Mn-S
  • Density: 4.621824913380616
  • Atomic Density: 0.04403158789412803
  • Unit Cell Volume: 317.9535571976729
  • Molar Volume: 13.67686483276498
  • Full Formula: Lu3 Mg2 Mn1 S8
  • Reduced Formula: Lu3Mg2MnS8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -85.11506428
  • Final energy per atom: -6.0796474485714285
  • 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.