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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96985
  • 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: 34
  • Number of elements: 4
  • Element list: ['Al', 'Co', 'B', 'O']
  • Chemical System: Al-B-Co-O
  • Density: 3.9975727664410026
  • Atomic Density: 0.11744218955789529
  • Unit Cell Volume: 289.5041392534586
  • Molar Volume: 5.12774905054991
  • Full Formula: Al8 Co2 B4 O20
  • Reduced Formula: Al4Co(BO5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m