Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58437
- 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: 20
- Number of elements: 4
- Element list: ['Yb', 'K', 'C', 'O']
- Chemical System: C-K-O-Yb
- Density: 4.171725614286744
- Atomic Density: 0.07563527772036736
- Unit Cell Volume: 264.4268733162108
- Molar Volume: 7.962079259184548
- Full Formula: K2 Yb2 C4 O12
- Reduced Formula: KYb(CO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
