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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232234

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-1232234
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Pm', 'Se']
  • Chemical System: Pm-Se
  • Density: 7.109469823332
  • Atomic Density: 0.03823381677073881
  • Unit Cell Volume: 52.30971346629051
  • Molar Volume: 15.75082288046345
  • Full Formula: Pm1 Se1
  • Reduced Formula: PmSe
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -12.3727495
  • Final energy per atom: -6.18637475
  • 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.