Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15747
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Sn', 'C']
- Chemical System: C-Ho-Sn
- Density: 6.093958026414931
- Atomic Density: 0.02933492321572774
- Unit Cell Volume: 170.44530722750557
- Molar Volume: 20.52891264010968
- Full Formula: Ho3 Sn1 C1
- Reduced Formula: Ho3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
