Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30172
- 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: 9
- Number of elements: 3
- Element list: ['Fe', 'P', 'S']
- Chemical System: Fe-P-S
- Density: 2.882553458182568
- Atomic Density: 0.050367855061554764
- Unit Cell Volume: 178.68539347171054
- Molar Volume: 11.956317680473623
- Full Formula: Fe1 P2 S6
- Reduced Formula: Fe(PS3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
