Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51336
- 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: 3
- Number of elements: 3
- Element list: ['Re', 'Sn', 'Ge']
- Chemical System: Ge-Re-Sn
- Density: 10.376918746146403
- Atomic Density: 0.049654435250284325
- Unit Cell Volume: 60.41756360491124
- Molar Volume: 12.128102413500951
- Full Formula: Re1 Sn1 Ge1
- Reduced Formula: ReSnGe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
