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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236533

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-1236533
  • 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: 13
  • Number of elements: 5
  • Element list: ['K', 'Li', 'H', 'Se', 'O']
  • Chemical System: H-K-Li-O-Se
  • Density: 2.7785603330444157
  • Atomic Density: 0.06377797380990376
  • Unit Cell Volume: 203.8321260996425
  • Molar Volume: 9.442351959862437
  • Full Formula: K2 Li1 H2 Se2 O6
  • Reduced Formula: K2LiH2(SeO3)2
  • Formula Anonymous: AB2C2D2E6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -66.94766342
  • Final energy per atom: -5.149820263076923
  • 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.