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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206877

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-1206877
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Lu', 'Pb', 'C']
  • Chemical System: C-Lu-Pb
  • Density: 11.265043557446146
  • Atomic Density: 0.045584337669946434
  • Unit Cell Volume: 109.68679716709977
  • Molar Volume: 13.21098664107688
  • Full Formula: Lu3 Pb1 C1
  • Reduced Formula: Lu3PbC
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -29.34030193
  • Final energy per atom: -5.868060386
  • 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.