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  1. Third-Parties
  2. MatprojStructure
  3. mp-978829

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-978829
  • 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: 4
  • Number of elements: 2
  • Element list: ['Sm', 'Hf']
  • Chemical System: Hf-Sm
  • Density: 8.734873181935066
  • Atomic Density: 0.03342131031690862
  • Unit Cell Volume: 119.68411657326034
  • Molar Volume: 18.018864918510566
  • Full Formula: Sm3 Hf1
  • Reduced Formula: Sm3Hf
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -23.39171849
  • Final energy per atom: -5.8479296225
  • 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.