Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90062
- 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: 9
- Number of elements: 3
- Element list: ['Sc', 'Si', 'Ru']
- Chemical System: Ru-Sc-Si
- Density: 6.170936872387151
- Atomic Density: 0.0640318461367117
- Unit Cell Volume: 140.55506038018143
- Molar Volume: 9.404915090441687
- Full Formula: Sc3 Si3 Ru3
- Reduced Formula: ScSiRu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
