Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5278
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['K', 'H', 'C', 'O']
- Chemical System: C-H-K-O
- Density: 2.223402186839919
- Atomic Density: 0.08024545102690155
- Unit Cell Volume: 149.54118702600488
- Molar Volume: 7.504650647400727
- Full Formula: K2 H2 C2 O6
- Reduced Formula: KHCO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
