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  1. Third-Parties
  2. MatprojStructure
  3. mp-729891

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-729891
  • 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: 74
  • Number of elements: 4
  • Element list: ['H', 'Se', 'N', 'O']
  • Chemical System: H-N-O-Se
  • Density: 1.6938557852504763
  • Atomic Density: 0.07502817154888247
  • Unit Cell Volume: 986.2961934476492
  • Molar Volume: 8.026506091883695
  • Full Formula: H36 Se6 N8 O24
  • Reduced Formula: H18Se3(NO3)4
  • Formula Anonymous: A3B4C12D18
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -147.41894857999998
  • Final energy per atom: -1.9921479537837834
  • 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.