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  1. Third-Parties
  2. MatprojStructure
  3. mp-865214

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-865214
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Lu', 'Tc', 'Ag']
  • Chemical System: Ag-Lu-Tc
  • Density: 11.247891359107737
  • Atomic Density: 0.04874855482122433
  • Unit Cell Volume: 82.05371450844456
  • Molar Volume: 12.353475466267684
  • Full Formula: Lu2 Tc1 Ag1
  • Reduced Formula: Lu2TcAg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -23.06900678
  • Final energy per atom: -5.767251695
  • 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.