Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29622
- 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: 20
- Number of elements: 3
- Element list: ['Sn', 'P', 'Se']
- Chemical System: P-Se-Sn
- Density: 4.861171390349313
- Atomic Density: 0.03786523888041679
- Unit Cell Volume: 528.1889297770582
- Molar Volume: 15.904140414956
- Full Formula: Sn4 P4 Se12
- Reduced Formula: SnPSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
