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  1. Third-Parties
  2. MatprojStructure
  3. mp-778977

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-778977
  • 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: 68
  • Number of elements: 4
  • Element list: ['Ca', 'As', 'H', 'F']
  • Chemical System: As-Ca-F-H
  • Density: 3.0372632018948944
  • Atomic Density: 0.07100664525533817
  • Unit Cell Volume: 957.6568468412167
  • Molar Volume: 8.481094605081719
  • Full Formula: Ca4 As8 H4 F52
  • Reduced Formula: CaAs2HF13
  • Formula Anonymous: ABC2D13
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -341.78115153
  • Final energy per atom: -5.026193404852941
  • 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.