Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-622127
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Be']
- Chemical System: Be
- Density: 1.8900613818800676
- Atomic Density: 0.12629811171873062
- Unit Cell Volume: 15.835549500962099
- Molar Volume: 4.768195405337075
- Full Formula: Be2
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
