Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10571
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Se']
- Chemical System: Rb-Sb-Se
- Density: 5.037868249468242
- Atomic Density: 0.03293456984544072
- Unit Cell Volume: 425.0852543604143
- Molar Volume: 18.285165976848706
- Full Formula: Rb2 Sb4 Se8
- Reduced Formula: Rb(SbSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
