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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199341

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-1199341
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sb', 'C', 'O', 'F']
  • Chemical System: C-F-O-Sb
  • Density: 2.5775973772195884
  • Atomic Density: 0.058436141638075305
  • Unit Cell Volume: 821.4094677449509
  • Molar Volume: 10.305507159076614
  • Full Formula: Sb4 C6 O2 F36
  • Reduced Formula: Sb2C3OF18
  • Formula Anonymous: AB2C3D18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -258.10385052000004
  • Final energy per atom: -5.377163552500001
  • 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.