Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111006
- 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: ['Sn', 'P']
- Chemical System: P-Sn
- Density: 4.726714328957461
- Atomic Density: 0.03803343616006611
- Unit Cell Volume: 105.17061837814886
- Molar Volume: 15.833806692236385
- Full Formula: Sn2 P2
- Reduced Formula: SnP
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
