Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759365
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Be', 'Cs', 'H']
- Chemical System: Be-Cs-H
- Density: 2.5966400481403666
- Atomic Density: 0.0539436146719872
- Unit Cell Volume: 370.75750525086625
- Molar Volume: 11.163769422235777
- Full Formula: Cs4 Be4 H12
- Reduced Formula: CsBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
