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  1. Third-Parties
  2. MatprojStructure
  3. mp-34381

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-34381
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['H', 'I', 'N']
  • Chemical System: H-I-N
  • Density: 2.467163368613305
  • Atomic Density: 0.06150395230249407
  • Unit Cell Volume: 97.55470624863716
  • Molar Volume: 9.791469547162409
  • Full Formula: H4 I1 N1
  • Reduced Formula: H4IN
  • Formula Anonymous: ABC4
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -26.866126179999995
  • Final energy per atom: -4.477687696666666
  • 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.