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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213742

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-1213742
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['Cs', 'Sb', 'S', 'O', 'F']
  • Chemical System: Cs-F-O-S-Sb
  • Density: 3.900507107130448
  • Atomic Density: 0.05110674035263624
  • Unit Cell Volume: 1252.2810016526262
  • Molar Volume: 11.78345697347798
  • Full Formula: Cs8 Sb8 S4 O20 F24
  • Reduced Formula: Cs2Sb2SO5F6
  • Formula Anonymous: AB2C2D5E6
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -344.05175005
  • Final energy per atom: -5.37580859453125
  • 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.