Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1720
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Rb', 'Ho', 'Se']
- Chemical System: Ho-Rb-Se
- Density: 5.633972441660674
- Atomic Density: 0.03323739352382055
- Unit Cell Volume: 120.34638026394227
- Molar Volume: 18.118571047648654
- Full Formula: Rb1 Ho1 Se2
- Reduced Formula: RbHoSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
