Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 179
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Ho', 'H']
- Chemical System: H-Ho
- Density: 7.402411785273661
- Atomic Density: 0.10616794739279713
- Unit Cell Volume: 226.05692762624003
- Molar Volume: 5.6722776580764585
- Full Formula: Ho6 H18
- Reduced Formula: HoH3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
