Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116785
- 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: 12
- Number of elements: 3
- Element list: ['Pb', 'W', 'O']
- Chemical System: O-Pb-W
- Density: 8.252007800053574
- Atomic Density: 0.06552612690693782
- Unit Cell Volume: 183.1330580097121
- Molar Volume: 9.190442109531098
- Full Formula: Pb2 W2 O8
- Reduced Formula: PbWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
