Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57109
- 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: 22
- Number of elements: 4
- Element list: ['K', 'Ge', 'Pb', 'S']
- Chemical System: Ge-K-Pb-S
- Density: 3.4771162595903227
- Atomic Density: 0.036968201982759664
- Unit Cell Volume: 595.1060322127603
- Molar Volume: 16.29005587777426
- Full Formula: K4 Ge4 Pb2 S12
- Reduced Formula: K2Ge2PbS6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
