Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31060
- 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: 16
- Number of elements: 2
- Element list: ['Er', 'Sn']
- Chemical System: Er-Sn
- Density: 9.081317244419038
- Atomic Density: 0.03669092529996008
- Unit Cell Volume: 436.0751294548957
- Molar Volume: 16.413161321953776
- Full Formula: Er10 Sn6
- Reduced Formula: Er5Sn3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
