Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9794
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Li', 'Al', 'P']
- Chemical System: Al-K-Li-P
- Density: 2.101345694948949
- Atomic Density: 0.043619838660969704
- Unit Cell Volume: 275.104181225168
- Molar Volume: 13.805967525020927
- Full Formula: K4 Li2 Al2 P4
- Reduced Formula: K2LiAlP2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
