Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78396
- 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: 2
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 1.603484496226947
- Atomic Density: 0.027561367741949457
- Unit Cell Volume: 72.56533923590169
- Molar Volume: 21.84993435878754
- Full Formula: K1 P1
- Reduced Formula: KP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
