Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56324
- 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: 24
- Number of elements: 2
- Element list: ['Si', 'Ru']
- Chemical System: Ru-Si
- Density: 6.039149160977571
- Atomic Density: 0.06938763998692017
- Unit Cell Volume: 345.88292676511395
- Molar Volume: 8.678981964417865
- Full Formula: Si16 Ru8
- Reduced Formula: Si2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
