Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52472
- 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: 22
- Number of elements: 3
- Element list: ['Tm', 'Pb', 'O']
- Chemical System: O-Pb-Tm
- Density: 9.51139866316684
- Atomic Density: 0.0729023350674485
- Unit Cell Volume: 301.77359860484336
- Molar Volume: 8.260559492955029
- Full Formula: Tm4 Pb4 O14
- Reduced Formula: Tm2Pb2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
