Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19206
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 68
- Number of elements: 7
- Element list: ['Be', 'C', 'F', 'H', 'Li', 'N', 'O']
- Chemical System: Be-C-F-H-Li-N-O
- Density: 1.8109388472116246
- Atomic Density: 0.13053661429465194
- Unit Cell Volume: 520.9266409078755
- Molar Volume: 4.613372878207647
- Full Formula: Li4 Be4 H32 C4 N4 O4 F16
- Reduced Formula: LiBeH8CNOF4
- Formula Anonymous: ABCDEF4G8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
