Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46825
- 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: 24
- Number of elements: 5
- Element list: ['K', 'Al', 'P', 'C', 'O']
- Chemical System: Al-C-K-O-P
- Density: 2.5359101388115866
- Atomic Density: 0.07044142851750934
- Unit Cell Volume: 340.7085930126249
- Molar Volume: 8.54914627193158
- Full Formula: K4 Al2 P2 C2 O14
- Reduced Formula: K2AlPCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
