Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123559
- 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: 4
- Number of elements: 2
- Element list: ['P', 'C']
- Chemical System: C-P
- Density: 2.5141017113396518
- Atomic Density: 0.05771462057670928
- Unit Cell Volume: 69.30652857162157
- Molar Volume: 10.43434176613167
- Full Formula: P3 C1
- Reduced Formula: P3C
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
