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  1. Third-Parties
  2. MatprojStructure
  3. mp-11651

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-11651
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Sn', 'O']
  • Chemical System: O-Sn-Yb
  • Density: 10.013248917747966
  • Atomic Density: 0.04611385972276156
  • Unit Cell Volume: 108.42727175864714
  • Molar Volume: 13.059285855066916
  • Full Formula: Yb3 Sn1 O1
  • Reduced Formula: Yb3SnO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -23.167723350000003
  • Final energy per atom: -4.633544670000001
  • 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.