Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10230
- 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: 10
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 2.006850169786276
- Atomic Density: 0.03531347450978724
- Unit Cell Volume: 283.1780259183635
- Molar Volume: 17.053379322193134
- Full Formula: K4 P6
- Reduced Formula: K2P3
- Formula Anonymous: A2B3
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
