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  1. Third-Parties
  2. MatprojStructure
  3. mp-16801

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-16801
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Gd', 'S', 'O', 'F']
  • Chemical System: F-Gd-O-S
  • Density: 4.598269416797423
  • Atomic Density: 0.07118330789120579
  • Unit Cell Volume: 393.3506439851639
  • Molar Volume: 8.460046236126088
  • Full Formula: Gd4 S4 O16 F4
  • Reduced Formula: GdSO4F
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -242.713453
  • Final energy per atom: -8.668337607142856
  • 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.