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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225711

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-1225711
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Er', 'Mn', 'Si', 'S']
  • Chemical System: Er-Mn-S-Si
  • Density: 5.559947124975934
  • Atomic Density: 0.04925283404176786
  • Unit Cell Volume: 466.97820435054194
  • Molar Volume: 12.2269933845696
  • Full Formula: Er6 Mn1 Si2 S14
  • Reduced Formula: Er6Mn(SiS7)2
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -148.37868252
  • Final energy per atom: -6.451247066086957
  • 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.