Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472781
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Be', 'H']
- Chemical System: Be-H
- Density: 0.8825544042093324
- Atomic Density: 0.14458207214494917
- Unit Cell Volume: 62.248381604167
- Molar Volume: 4.165205734472091
- Full Formula: Be3 H6
- Reduced Formula: BeH2
- Formula Anonymous: AB2
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
