Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63228
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['B', 'Ru']
- Chemical System: B-Ru
- Density: 8.255441381216837
- Atomic Density: 0.10597006060117152
- Unit Cell Volume: 94.36627612808451
- Molar Volume: 5.682869978403526
- Full Formula: B6 Ru4
- Reduced Formula: B3Ru2
- Formula Anonymous: A2B3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
