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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105736

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-1105736
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Be', 'S', 'O']
  • Chemical System: Be-O-S
  • Density: 2.0123992542105062
  • Atomic Density: 0.071679072803048
  • Unit Cell Volume: 279.0214663483976
  • Molar Volume: 8.401532727058267
  • Full Formula: Be2 S2 O16
  • Reduced Formula: BeSO8
  • Formula Anonymous: ABC8
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -102.66626104
  • Final energy per atom: -5.133313052
  • 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.