Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50807
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ho', 'Re', 'O']
- Chemical System: Ho-O-Re
- Density: 8.889252672131835
- Atomic Density: 0.07436232488648772
- Unit Cell Volume: 255.50572859311535
- Molar Volume: 8.098376118811037
- Full Formula: Ho6 Re1 O12
- Reduced Formula: Ho6ReO12
- Formula Anonymous: AB6C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
