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  1. Third-Parties
  2. MatprojStructure
  3. mp-569251

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-569251
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Lu', 'Sb']
  • Chemical System: Lu-Sb
  • Density: 9.624001975357912
  • Atomic Density: 0.036449879588712125
  • Unit Cell Volume: 1097.397315199562
  • Molar Volume: 16.521702754444625
  • Full Formula: Lu28 Sb12
  • Reduced Formula: Lu7Sb3
  • Formula Anonymous: A3B7
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -204.39132201
  • Final energy per atom: -5.10978305025
  • 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.