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  1. Third-Parties
  2. MatprojStructure
  3. mp-30596

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-30596
  • 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: 14
  • Number of elements: 2
  • Element list: ['Cu', 'Sb']
  • Chemical System: Cu-Sb
  • Density: 8.80961847204789
  • Atomic Density: 0.06978750777372189
  • Unit Cell Volume: 200.60896923548867
  • Molar Volume: 8.629253217533018
  • Full Formula: Cu11 Sb3
  • Reduced Formula: Cu11Sb3
  • Formula Anonymous: A3B11
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -57.26835728999999
  • Final energy per atom: -4.090596949285714
  • 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.