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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201360

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-1201360
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'C', 'N', 'F']
  • Chemical System: Ba-C-F-Mg-N
  • Density: 4.3191988466812505
  • Atomic Density: 0.06404064670595162
  • Unit Cell Volume: 593.3731458784358
  • Molar Volume: 9.40362265179988
  • Full Formula: Ba8 Mg2 C8 N16 F4
  • Reduced Formula: Ba4MgC4(N4F)2
  • Formula Anonymous: AB2C4D4E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -287.91594991000005
  • Final energy per atom: -7.57673552394737
  • 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.