Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52410
- 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: 24
- Number of elements: 5
- Element list: ['K', 'Al', 'P', 'H', 'O']
- Chemical System: Al-H-K-O-P
- Density: 2.581145466205729
- Atomic Density: 0.08924834370287564
- Unit Cell Volume: 268.9125534911939
- Molar Volume: 6.747621871895828
- Full Formula: K1 Al1 P4 H4 O14
- Reduced Formula: KAlP4(H2O7)2
- Formula Anonymous: ABC4D4E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
