Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115462
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'B', 'O']
- Chemical System: B-Be-O
- Density: 2.2010798781624943
- Atomic Density: 0.111007181349007
- Unit Cell Volume: 27.025278576959707
- Molar Volume: 5.425001055622128
- Full Formula: Be1 B1 O1
- Reduced Formula: BeBO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
