Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88621
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['B', 'H', 'O']
- Chemical System: B-H-O
- Density: 1.6543180870245229
- Atomic Density: 0.1127840022972016
- Unit Cell Volume: 248.26215978943617
- Molar Volume: 5.339534541548559
- Full Formula: B4 H12 O12
- Reduced Formula: B(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
