Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122479
- 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: 24
- Number of elements: 4
- Element list: ['La', 'Cu', 'Pb', 'S']
- Chemical System: Cu-La-Pb-S
- Density: 6.260496885712222
- Atomic Density: 0.04471901541943684
- Unit Cell Volume: 536.6844456411835
- Molar Volume: 13.466621980640731
- Full Formula: La4 Cu4 Pb4 S12
- Reduced Formula: LaCuPbS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
