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  1. Third-Parties
  2. MatprojStructure
  3. mp-7035

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-7035
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Ca', 'Mg', 'As', 'O', 'F']
  • Chemical System: As-Ca-F-Mg-O
  • Density: 3.6254244202868278
  • Atomic Density: 0.07857042533208433
  • Unit Cell Volume: 203.63896380062462
  • Molar Volume: 7.6646406514244125
  • Full Formula: Ca2 Mg2 As2 O8 F2
  • Reduced Formula: CaMgAsO4F
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -106.18844476
  • Final energy per atom: -6.6367777975
  • 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.