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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097069

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-1097069
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sc', 'Tl', 'Os']
  • Chemical System: Os-Sc-Tl
  • Density: 0.7027532749418178
  • Atomic Density: 0.0034937954158291485
  • Unit Cell Volume: 1144.8867274475826
  • Molar Volume: 172.36672567362746
  • Full Formula: Sc2 Tl1 Os1
  • Reduced Formula: Sc2TlOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -16.90164397
  • Final energy per atom: -4.2254109925
  • 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.