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  1. Third-Parties
  2. MatprojStructure
  3. mp-13252

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-13252
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Sn', 'B', 'O']
  • Chemical System: B-O-Sn
  • Density: 4.306957075932182
  • Atomic Density: 0.1136139618317148
  • Unit Cell Volume: 211.24164330743824
  • Molar Volume: 5.300528793212938
  • Full Formula: Sn2 B8 O14
  • Reduced Formula: SnB4O7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -193.47675143
  • Final energy per atom: -8.061531309583334
  • 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.