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  1. Third-Parties
  2. MatprojStructure
  3. mp-22708

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-22708
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Th', 'Co', 'Sb']
  • Chemical System: Co-Sb-Th
  • Density: 10.192657007628732
  • Atomic Density: 0.04513507504393195
  • Unit Cell Volume: 443.11436240070765
  • Molar Volume: 13.342485315773565
  • Full Formula: Th6 Co6 Sb8
  • Reduced Formula: Th3Co3Sb4
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -136.17190108
  • Final energy per atom: -6.8085950539999995
  • 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.