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  1. Third-Parties
  2. MatprojStructure
  3. mp-556514

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-556514
  • 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: 72
  • Number of elements: 4
  • Element list: ['Ni', 'Sn', 'B', 'O']
  • Chemical System: B-Ni-O-Sn
  • Density: 5.4812465882359716
  • Atomic Density: 0.10006165332171495
  • Unit Cell Volume: 719.5563695965322
  • Molar Volume: 6.018430197867919
  • Full Formula: Ni20 Sn4 B8 O40
  • Reduced Formula: Ni5Sn(BO5)2
  • Formula Anonymous: AB2C5D10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -516.8881003700001
  • Final energy per atom: -7.179001394027779
  • 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.