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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232294

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-1232294
  • 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: 14
  • Number of elements: 3
  • Element list: ['Pm', 'Mg', 'S']
  • Chemical System: Mg-Pm-S
  • Density: 3.929560831945539
  • Atomic Density: 0.03742966100842961
  • Unit Cell Volume: 374.0349130291891
  • Molar Volume: 16.089220681543818
  • Full Formula: Pm4 Mg2 S8
  • Reduced Formula: Pm2MgS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -84.64856878
  • Final energy per atom: -6.046326341428572
  • 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.