Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50937
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Ho', 'O']
- Chemical System: Ho-O-Rb
- Density: 4.704865855775973
- Atomic Density: 0.04225869639366213
- Unit Cell Volume: 331.29275616035545
- Molar Volume: 14.25065435975727
- Full Formula: Rb6 Ho2 O6
- Reduced Formula: Rb3HoO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
