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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105648

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-1105648
  • 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: 16
  • Number of elements: 3
  • Element list: ['Zn', 'Br', 'N']
  • Chemical System: Br-N-Zn
  • Density: 5.007675862369755
  • Atomic Density: 0.05367704068784564
  • Unit Cell Volume: 298.07902587340214
  • Molar Volume: 11.219211571333185
  • Full Formula: Zn8 Br4 N4
  • Reduced Formula: Zn2BrN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -59.61076025
  • Final energy per atom: -3.725672515625
  • 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.