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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50107
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Se', 'O']
  • Chemical System: O-Se-Tb
  • Density: 8.076613875002952
  • Atomic Density: 0.05671341893806603
  • Unit Cell Volume: 88.16255647469
  • Molar Volume: 10.61854649704065
  • Full Formula: Tb2 Se1 O2
  • Reduced Formula: Tb2SeO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1