Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-335970
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'F']
- Chemical System: Be-F
- Density: 2.6924089961115083
- Atomic Density: 0.11577099048738926
- Unit Cell Volume: 17.275484917077364
- Molar Volume: 5.201770093394841
- Full Formula: Be1 F1
- Reduced Formula: BeF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
