Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77294
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Ru']
- Chemical System: Be-Mo-Ru
- Density: 9.408727211130286
- Atomic Density: 0.07380282922011937
- Unit Cell Volume: 54.198464235969446
- Molar Volume: 8.159769515120846
- Full Formula: Be1 Mo1 Ru2
- Reduced Formula: BeMoRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
