Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39462
- 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: 24
- Number of elements: 3
- Element list: ['Ho', 'B', 'Ru']
- Chemical System: B-Ho-Ru
- Density: 8.442312743291428
- Atomic Density: 0.09864199742962887
- Unit Cell Volume: 243.30407560047215
- Molar Volume: 6.105047461448853
- Full Formula: Ho4 B16 Ru4
- Reduced Formula: HoB4Ru
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
