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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-102998
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Tl', 'In']
  • Chemical System: In-Tl-Yb
  • Density: 10.146531717375636
  • Atomic Density: 0.036738650101216914
  • Unit Cell Volume: 108.87716312329901
  • Molar Volume: 16.3918400469497
  • Full Formula: Yb2 Tl1 In1
  • Reduced Formula: Yb2TlIn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m