Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45993
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'O']
- Chemical System: O-Rb-Sb
- Density: 4.274386019797726
- Atomic Density: 0.04228130361319627
- Unit Cell Volume: 662.231237148067
- Molar Volume: 14.243034734909287
- Full Formula: Rb12 Sb4 O12
- Reduced Formula: Rb3SbO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
