Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122127
- 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: 30
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Sn']
- Chemical System: Co-Ho-Sn
- Density: 9.575666373759931
- Atomic Density: 0.060023055353893885
- Unit Cell Volume: 499.80794584882466
- Molar Volume: 10.033046009560266
- Full Formula: Ho6 Co16 Sn8
- Reduced Formula: Ho3(Co2Sn)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
