Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91326
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Pb', 'W', 'O']
- Chemical System: O-Pb-W
- Density: 7.912448618811689
- Atomic Density: 0.05620439976612112
- Unit Cell Volume: 284.6752223416587
- Molar Volume: 10.714714123911035
- Full Formula: Pb4 W2 O10
- Reduced Formula: Pb2WO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
