Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51161
- 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: ['Re', 'Sn', 'Se']
- Chemical System: Re-Se-Sn
- Density: 10.144759827179293
- Atomic Density: 0.04862296213533535
- Unit Cell Volume: 82.26565853529343
- Molar Volume: 12.385384385340812
- Full Formula: Re1 Sn2 Se1
- Reduced Formula: ReSn2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
