Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57676
- 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: 14
- Number of elements: 2
- Element list: ['Sm', 'S']
- Chemical System: S-Sm
- Density: 6.351169078936786
- Atomic Density: 0.04621352562915405
- Unit Cell Volume: 302.94161307545914
- Molar Volume: 13.031121685727653
- Full Formula: Sm6 S8
- Reduced Formula: Sm3S4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
