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  1. Third-Parties
  2. MatprojStructure
  3. mp-557560

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-557560
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Li', 'H', 'S', 'N', 'O']
  • Chemical System: H-Li-N-O-S
  • Density: 1.831116715631561
  • Atomic Density: 0.10021282581167429
  • Unit Cell Volume: 439.0655551684306
  • Molar Volume: 6.009351309299624
  • Full Formula: Li4 H16 S4 N4 O16
  • Reduced Formula: LiH4SNO4
  • Formula Anonymous: ABCD4E4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -255.9485723
  • Final energy per atom: -5.817013006818182
  • 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.