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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31064
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 25
  • Number of elements: 3
  • Element list: ['Al', 'B', 'O']
  • Chemical System: Al-B-O
  • Density: 2.752937875848543
  • Atomic Density: 0.10040731568686645
  • Unit Cell Volume: 248.98584160904988
  • Molar Volume: 5.997711141667053
  • Full Formula: Al4 B6 O15
  • Reduced Formula: Al4(B2O5)3
  • Formula Anonymous: A4B6C15
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3