Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122560
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Sn']
- Chemical System: Er-Sn
- Density: 5.402957463903964
- Atomic Density: 0.02607607703576355
- Unit Cell Volume: 306.794614428694
- Molar Volume: 23.094504406244027
- Full Formula: Er1 Sn7
- Reduced Formula: ErSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
