Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90878
- 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: ['Ho', 'Sn']
- Chemical System: Ho-Sn
- Density: 7.992456773152642
- Atomic Density: 0.036949042462319046
- Unit Cell Volume: 216.51440651428163
- Molar Volume: 16.298502907460815
- Full Formula: Ho2 Sn6
- Reduced Formula: HoSn3
- Formula Anonymous: AB3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
