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  1. Third-Parties
  2. MatprojStructure
  3. mp-557740

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-557740
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 4
  • Element list: ['Mn', 'Si', 'Sb', 'O']
  • Chemical System: Mn-O-Sb-Si
  • Density: 4.704184702619287
  • Atomic Density: 0.08879872783186074
  • Unit Cell Volume: 1351.37071138247
  • Molar Volume: 6.781787202405473
  • Full Formula: Mn39 Si6 Sb3 O72
  • Reduced Formula: Mn13Si2SbO24
  • Formula Anonymous: AB2C13D24
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -1024.86884138
  • Final energy per atom: -8.540573678166668
  • 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.