Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824844
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['B', 'H', 'O']
- Chemical System: B-H-O
- Density: 2.4816387331803385
- Atomic Density: 0.15122239221575853
- Unit Cell Volume: 152.09387752036383
- Molar Volume: 3.982307561573178
- Full Formula: B4 H8 O11
- Reduced Formula: B4H8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
