Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24941
- 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: 34
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'O']
- Chemical System: O-Rb-Sb
- Density: 5.025638776046911
- Atomic Density: 0.061693752428252
- Unit Cell Volume: 551.1092884087573
- Molar Volume: 9.761346202767566
- Full Formula: Rb4 Sb8 O22
- Reduced Formula: Rb2Sb4O11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
