Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91530
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Sn']
- Chemical System: Er-Sn
- Density: 8.067329947398585
- Atomic Density: 0.037129245373813194
- Unit Cell Volume: 215.46357647339374
- Molar Volume: 16.219399827197517
- Full Formula: Er2 Sn6
- Reduced Formula: ErSn3
- Formula Anonymous: AB3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
