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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101786

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-1101786
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Tm', 'Cu', 'Sn']
  • Chemical System: Cu-Sn-Tm
  • Density: 9.178996991333642
  • Atomic Density: 0.0492018311097434
  • Unit Cell Volume: 223.56891505653084
  • Molar Volume: 12.239667963917382
  • Full Formula: Tm3 Cu4 Sn4
  • Reduced Formula: Tm3(CuSn)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -51.04241978
  • Final energy per atom: -4.64021998
  • 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.