Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53535
- 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: 3
- Element list: ['Sm', 'Pb', 'S']
- Chemical System: Pb-S-Sm
- Density: 6.624823165732171
- Atomic Density: 0.04389784705516443
- Unit Cell Volume: 318.92224651488795
- Molar Volume: 13.718533285771962
- Full Formula: Sm4 Pb2 S8
- Reduced Formula: Sm2PbS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
