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  1. Third-Parties
  2. MatprojStructure
  3. mp-1186440

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-1186440
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 1
  • Element list: ['Pm']
  • Chemical System: Pm
  • Density: 6.921892901449633
  • Atomic Density: 0.028748009236261935
  • Unit Cell Volume: 104.35505204359973
  • Molar Volume: 20.94802708078944
  • Full Formula: Pm3
  • Reduced Formula: Pm
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -14.243748019999998
  • Final energy per atom: -4.747916006666666
  • 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.