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  1. Third-Parties
  2. MatprojStructure
  3. mp-726800

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-726800
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 6
  • Element list: ['Mn', 'Si', 'Sn', 'B', 'H', 'O']
  • Chemical System: B-H-Mn-O-Si-Sn
  • Density: 3.589750987024499
  • Atomic Density: 0.08789743984069025
  • Unit Cell Volume: 352.68376480800765
  • Molar Volume: 6.851326694969536
  • Full Formula: Mn4 Si4 Sn1 B2 H2 O18
  • Reduced Formula: Mn4Si4SnB2(HO9)2
  • Formula Anonymous: AB2C2D4E4F18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -252.51436211
  • Final energy per atom: -8.145624584193548
  • 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.