Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123616
- 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: ['Sc', 'P']
- Chemical System: P-Sc
- Density: 3.348056290881171
- Atomic Density: 0.05849398321267779
- Unit Cell Volume: 68.38310165092422
- Molar Volume: 10.29531659368135
- Full Formula: Sc1 P3
- Reduced Formula: ScP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
