Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4531
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['P', 'S']
- Chemical System: P-S
- Density: 2.2540395351975815
- Atomic Density: 0.042983347282490675
- Unit Cell Volume: 418.7668280392934
- Molar Volume: 14.010404355951886
- Full Formula: P8 S10
- Reduced Formula: P4S5
- Formula Anonymous: A4B5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
