Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37724
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Ge', 'O']
- Chemical System: Ge-Ho-O
- Density: 8.08286590013386
- Atomic Density: 0.08522675435589269
- Unit Cell Volume: 58.66702349265625
- Molar Volume: 7.066021468860055
- Full Formula: Ho1 Ge1 O3
- Reduced Formula: HoGeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
