Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78700
- 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: 3
- Number of elements: 3
- Element list: ['P', 'Pb', 'W']
- Chemical System: P-Pb-W
- Density: 9.872265502081863
- Atomic Density: 0.0422631993414763
- Unit Cell Volume: 70.98374109732524
- Molar Volume: 14.249136018649649
- Full Formula: P1 Pb1 W1
- Reduced Formula: PPbW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
