Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109697
- 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: 7
- Number of elements: 4
- Element list: ['Ni', 'Pb', 'Se', 'S']
- Chemical System: Ni-Pb-S-Se
- Density: 8.891312280577345
- Atomic Density: 0.05342984468152212
- Unit Cell Volume: 131.01292062001522
- Molar Volume: 11.271117847891974
- Full Formula: Ni3 Pb2 Se1 S1
- Reduced Formula: Ni3Pb2SeS
- Formula Anonymous: ABC2D3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
