Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99493
- 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: ['Ta', 'Si', 'Ru']
- Chemical System: Ru-Si-Ta
- Density: 11.751024017931567
- Atomic Density: 0.06884329013184656
- Unit Cell Volume: 58.102975501887286
- Molar Volume: 8.747607426179922
- Full Formula: Ta1 Si1 Ru2
- Reduced Formula: TaSiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
