Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49391
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Se']
- Chemical System: Rb-Sb-Se
- Density: 3.9311164561557597
- Atomic Density: 0.026943815112514733
- Unit Cell Volume: 1039.199529950556
- Molar Volume: 22.35073516817173
- Full Formula: Rb12 Sb4 Se12
- Reduced Formula: Rb3SbSe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
