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  1. Third-Parties
  2. MatprojStructure
  3. mp-560818

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-560818
  • 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: 72
  • Number of elements: 4
  • Element list: ['Sr', 'B', 'O', 'F']
  • Chemical System: B-F-O-Sr
  • Density: 4.070636482736278
  • Atomic Density: 0.06965002601260425
  • Unit Cell Volume: 1033.739743140519
  • Molar Volume: 8.646286447775626
  • Full Formula: Sr20 B12 O36 F4
  • Reduced Formula: Sr5B3O9F
  • Formula Anonymous: AB3C5D9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -539.13409057
  • Final energy per atom: -7.487973480138889
  • 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.