Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592411
- 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: 1.8899227856347176
- Atomic Density: 0.1262888504088881
- Unit Cell Volume: 15.83671079057698
- Molar Volume: 4.768545077813273
- Full Formula: Be2
- Reduced Formula: Be
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
