Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21728
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Co', 'Sn']
- Chemical System: Co-Er-Sn
- Density: 9.673412403800373
- Atomic Density: 0.05067058313039791
- Unit Cell Volume: 236.82379910881764
- Molar Volume: 11.88488544626052
- Full Formula: Er4 Co4 Sn4
- Reduced Formula: ErCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
