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  1. Third-Parties
  2. MatprojStructure
  3. mp-6778

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-6778
  • 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: 26
  • Number of elements: 4
  • Element list: ['Ba', 'Yb', 'Si', 'N']
  • Chemical System: Ba-N-Si-Yb
  • Density: 5.348019466709441
  • Atomic Density: 0.08039944210893542
  • Unit Cell Volume: 323.3853285296667
  • Molar Volume: 7.490276800478834
  • Full Formula: Ba2 Yb2 Si8 N14
  • Reduced Formula: BaYbSi4N7
  • Formula Anonymous: ABC4D7
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -199.98214835
  • Final energy per atom: -7.691621090384615
  • 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.