Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65493
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ru', 'W']
- Chemical System: Ba-Ru-W
- Density: 9.969840353805782
- Atomic Density: 0.04589258846993836
- Unit Cell Volume: 87.16004333946371
- Molar Volume: 13.122251240948774
- Full Formula: Ba1 Ru2 W1
- Reduced Formula: BaRu2W
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
