Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34257
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'C', 'O']
- Chemical System: C-O-Rb
- Density: 3.7355533911154692
- Atomic Density: 0.04845039182589755
- Unit Cell Volume: 185.7570116737291
- Molar Volume: 12.42949857173511
- Full Formula: Rb4 C1 O4
- Reduced Formula: Rb4CO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
