Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75497
- 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: ['As', 'Ru', 'Se']
- Chemical System: As-Ru-Se
- Density: 9.232388652636924
- Atomic Density: 0.0624667088024098
- Unit Cell Volume: 64.03410835445985
- Molar Volume: 9.64056034879123
- Full Formula: As1 Ru2 Se1
- Reduced Formula: AsRu2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
