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  1. Third-Parties
  2. MatprojStructure
  3. mp-769028

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-769028
  • 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: 28
  • Number of elements: 3
  • Element list: ['Si', 'Sb', 'O']
  • Chemical System: O-Sb-Si
  • Density: 3.908287178923094
  • Atomic Density: 0.0698447991879039
  • Unit Cell Volume: 400.8888324622629
  • Molar Volume: 8.62217492214216
  • Full Formula: Si6 Sb4 O18
  • Reduced Formula: Si3Sb2O9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -214.18589128
  • Final energy per atom: -7.649496117142857
  • 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.