Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38914
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Ho', 'S']
- Chemical System: Ho-S
- Density: 5.685035945714861
- Atomic Density: 0.040177952699541636
- Unit Cell Volume: 248.8927217068998
- Molar Volume: 14.98867004258458
- Full Formula: Ho4 S6
- Reduced Formula: Ho2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
