Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-297896
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'Be']
- Chemical System: B-Be
- Density: 2.733704433408745
- Atomic Density: 0.15888701272840527
- Unit Cell Volume: 25.175122442747604
- Molar Volume: 3.7902032750115278
- Full Formula: Be1 B3
- Reduced Formula: BeB3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
