Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18696
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'Sn']
- Chemical System: Er-Sn
- Density: 8.654023110499915
- Atomic Density: 0.03863487751753881
- Unit Cell Volume: 155.30009114889057
- Molar Volume: 15.587316815657484
- Full Formula: Er2 Sn4
- Reduced Formula: ErSn2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
