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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218053

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-1218053
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ta', 'Cu', 'S']
  • Chemical System: Cu-S-Ta
  • Density: 7.407716108738143
  • Atomic Density: 0.05690581118009273
  • Unit Cell Volume: 386.6037500172957
  • Molar Volume: 10.582646367945486
  • Full Formula: Ta6 Cu4 S12
  • Reduced Formula: Ta3(CuS3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -163.00931809
  • Final energy per atom: -7.409514458636363
  • 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.