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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202086

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-1202086
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 284
  • Number of elements: 5
  • Element list: ['Mg', 'H', 'C', 'O', 'F']
  • Chemical System: C-F-H-Mg-O
  • Density: 1.1179209640580898
  • Atomic Density: 0.10140348094336138
  • Unit Cell Volume: 2800.6928101277645
  • Molar Volume: 5.938790960601884
  • Full Formula: Mg12 H172 C48 O48 F4
  • Reduced Formula: Mg3H43C12O12F
  • Formula Anonymous: AB3C12D12E43
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1508.56914696
  • Final energy per atom: -5.311863193521126
  • 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.