Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90678
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'Er', 'Sn']
- Chemical System: Er-Li-Sn
- Density: 7.4202751786962935
- Atomic Density: 0.04342446102666123
- Unit Cell Volume: 184.2279630157817
- Molar Volume: 13.868084065113896
- Full Formula: Li2 Er2 Sn4
- Reduced Formula: LiErSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
