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  1. Third-Parties
  2. MatprojStructure
  3. mp-775315

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-775315
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 3
  • Element list: ['Si', 'Bi', 'O']
  • Chemical System: Bi-O-Si
  • Density: 7.0294485010415695
  • Atomic Density: 0.07040160135235826
  • Unit Cell Volume: 1164.7462333930737
  • Molar Volume: 8.553982642893784
  • Full Formula: Si12 Bi18 O52
  • Reduced Formula: Si6Bi9O26
  • Formula Anonymous: A6B9C26
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -584.1122535100001
  • Final energy per atom: -7.123320164756098
  • 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.