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  1. Third-Parties
  2. MatprojStructure
  3. mp-23598

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-23598
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['S', 'I', 'O', 'F']
  • Chemical System: F-I-O-S
  • Density: 3.0597216088462065
  • Atomic Density: 0.0489261258391063
  • Unit Cell Volume: 981.070934531954
  • Molar Volume: 12.308640131867023
  • Full Formula: S8 I8 O24 F8
  • Reduced Formula: SIO3F
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -251.23289112000003
  • Final energy per atom: -5.234018565
  • 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.