Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99191
- 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: 28
- Number of elements: 4
- Element list: ['K', 'P', 'Pb', 'S']
- Chemical System: K-P-Pb-S
- Density: 3.701770794227264
- Atomic Density: 0.03847984121723573
- Unit Cell Volume: 727.653730220133
- Molar Volume: 15.65011852830252
- Full Formula: K4 P4 Pb4 S16
- Reduced Formula: KPPbS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
