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  1. Third-Parties
  2. MatprojStructure
  3. mp-11755

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-11755
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Lu', 'Sb', 'Mo']
  • Chemical System: Lu-Mo-Sb
  • Density: 9.701992865687286
  • Atomic Density: 0.03785037670280198
  • Unit Cell Volume: 237.77834684889015
  • Molar Volume: 15.910385271156878
  • Full Formula: Lu6 Sb2 Mo1
  • Reduced Formula: Lu6Sb2Mo
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -51.00667379000001
  • Final energy per atom: -5.667408198888889
  • 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.