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  1. Third-Parties
  2. MatprojStructure
  3. mp-772511

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-772511
  • 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: 56
  • Number of elements: 4
  • Element list: ['Li', 'Co', 'Sn', 'O']
  • Chemical System: Co-Li-O-Sn
  • Density: 5.434401713050003
  • Atomic Density: 0.08693150876031396
  • Unit Cell Volume: 644.1852994223559
  • Molar Volume: 6.92745455115031
  • Full Formula: Li8 Co6 Sn10 O32
  • Reduced Formula: Li4Co3Sn5O16
  • Formula Anonymous: A3B4C5D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -365.31512858
  • Final energy per atom: -6.5234844389285715
  • 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.