Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37880
- 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: 8
- Number of elements: 2
- Element list: ['Be', 'Ru']
- Chemical System: Be-Ru
- Density: 5.65999756260624
- Atomic Density: 0.10642797920740396
- Unit Cell Volume: 75.1682035079311
- Molar Volume: 5.658418777513586
- Full Formula: Be6 Ru2
- Reduced Formula: Be3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
