Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95186
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Cu', 'Sb', 'Pb', 'S']
- Chemical System: Cu-Pb-S-Sb
- Density: 5.72565710155903
- Atomic Density: 0.04233350824450684
- Unit Cell Volume: 566.9267914528256
- Molar Volume: 14.225470578100335
- Full Formula: Cu4 Sb4 Pb4 S12
- Reduced Formula: CuSbPbS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
